#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/04/2100406.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2100406
loop_
_publ_author_name
'M. Helliwell'
'D. Collison'
'G. H. John'
'I. May'
'M. J. Sarsfield'
'C. A. Sharrad'
'A. D. Sutton'
_publ_contact_author
;
    ENTER NAME
 ENTER ADDRESS
;
_publ_section_title
;
 Temperature-resolved study of three
 [M(M'O₄)₄(TBPO)₄] complexes (MM' = URe,
 ThRe, ThTc)
;
_journal_coeditor_code           WS5025
_journal_date_accepted           2005-11-09
_journal_date_recd_electronic    2005-02-24
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              68
_journal_page_last               85
_journal_paper_category          FA
_journal_paper_doi               10.1107/S0108768105036931
_journal_volume                  62
_journal_year                    2006
_chemical_formula_sum            'C48 H108 O20 P4 Tc4 Th'
_chemical_formula_weight         1753.26
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           29
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2b'
_symmetry_space_group_name_H-M   'P b c 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   21.386(4)
_cell_length_b                   21.732(4)
_cell_length_c                   14.820(2)
_cell_measurement_reflns_used    5577
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.42
_cell_measurement_theta_min      2.32
_cell_volume                     6888(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.979
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0730
_diffrn_reflns_av_sigmaI/netI    0.1003
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            35481
_diffrn_reflns_theta_full        26.56
_diffrn_reflns_theta_max         26.56
_diffrn_reflns_theta_min         1.34
_exptl_absorpt_coefficient_mu    3.089
_exptl_absorpt_correction_T_max  0.7476
_exptl_absorpt_correction_T_min  0.7476
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.691
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             3512
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         4.831
_refine_diff_density_min         -3.495
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.020(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           fullcycle
_refine_ls_number_parameters     707
_refine_ls_number_reflns         13901
_refine_ls_number_restraints     19
_refine_ls_restrained_S_all      1.090
_refine_ls_R_factor_all          0.0736
_refine_ls_R_factor_gt           0.0623
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0606P)²+22.3563P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1496
_refine_ls_wR_factor_ref         0.1607
_reflns_number_gt                12000
_reflns_number_total             13901
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ws5025.cif
_cod_data_source_block           IIIat100
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      Pbc2(1)
_cod_database_code               2100406
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x, y+1/2, z'
'x, -y+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Th1 0.251703(17) 0.005694(17) 0.15904(5) 0.01577(10) Uani d . 1 Th
Tc1 0.39783(5) -0.00505(5) -0.01416(8) 0.0230(2) Uani d . 1 Tc
Tc2 0.26247(5) 0.16646(5) 0.29380(7) 0.0211(2) Uani d U 1 Tc
Tc3 0.25072(5) -0.13665(5) 0.34308(8) 0.0250(2) Uani d . 1 Tc
Tc1A 0.09095(5) -0.01162(5) 0.01687(7) 0.0216(2) Uani d . 1 Tc
P1 0.41131(16) 0.00325(15) 0.2737(2) 0.0235(7) Uani d . 1 P
P2 0.22621(16) 0.13474(15) -0.0084(2) 0.0214(7) Uani d . 1 P
P3 0.25976(18) -0.15147(18) 0.0481(3) 0.0320(8) Uani d . 1 P
P1A 0.11870(15) 0.03809(15) 0.32417(19) 0.0210(6) Uani d DU 1 P
O1 0.3276(4) 0.0199(4) 0.0356(6) 0.034(2) Uani d . 1 O
O2 0.4587(5) 0.0372(5) 0.0241(8) 0.044(3) Uani d . 1 O
O3 0.3918(6) 0.0062(5) -0.1276(7) 0.045(3) Uani d . 1 O
O4 0.4109(5) -0.0800(5) 0.0070(7) 0.043(3) Uani d . 1 O
O5 0.3525(4) -0.0111(4) 0.2213(6) 0.030(2) Uani d . 1 O
O6 0.2846(4) 0.1000(4) 0.2354(5) 0.028(2) Uani d . 1 O
O7 0.2384(5) 0.1484(5) 0.4015(6) 0.044(3) Uani d U 1 O
O8 0.3257(5) 0.2140(5) 0.2986(7) 0.040(2) Uani d . 1 O
O9 0.2201(4) 0.0879(4) 0.0669(6) 0.0256(19) Uani d . 1 O
O10 0.2385(4) -0.0692(5) 0.2800(6) 0.035(2) Uani d . 1 O
O11 0.3264(5) -0.1593(5) 0.3342(7) 0.043(3) Uani d . 1 O
O12 0.2350(5) -0.1214(5) 0.4537(6) 0.040(2) Uani d . 1 O
O13 0.2694(5) -0.0894(4) 0.0899(7) 0.037(2) Uani d . 1 O
O1A 0.1545(4) -0.0283(4) 0.0872(6) 0.029(2) Uani d . 1 O
O2A 0.0465(5) 0.0448(5) 0.0645(6) 0.039(2) Uani d . 1 O
O3A 0.1161(5) 0.0113(5) -0.0854(7) 0.042(3) Uani d . 1 O
O4A 0.0479(5) -0.0753(5) 0.0052(6) 0.047(3) Uani d . 1 O
O5A 0.1689(4) 0.0404(4) 0.2521(5) 0.0242(19) Uani d . 1 O
O8A 0.2039(5) 0.2017(5) 0.2393(6) 0.039(2) Uani d . 1 O
O11A 0.2029(5) -0.1923(5) 0.3072(7) 0.046(3) Uani d . 1 O
C1 0.3992(6) -0.0099(6) 0.3907(9) 0.030(3) Uani d . 1 C
H1A 0.3894 -0.0541 0.3997 0.036 Uiso calc R 1 H
H1B 0.4387 -0.0012 0.4231 0.036 Uiso calc R 1 H
C2 0.3467(6) 0.0286(7) 0.4337(9) 0.030(3) Uani d . 1 C
H2A 0.3602 0.0721 0.4372 0.036 Uiso calc R 1 H
H2B 0.3091 0.0266 0.3949 0.036 Uiso calc R 1 H
C3 0.3300(7) 0.0056(7) 0.5285(11) 0.040(3) Uani d . 1 C
H3A 0.3198 -0.0388 0.5257 0.047 Uiso calc R 1 H
H3B 0.2924 0.0277 0.5502 0.047 Uiso calc R 1 H
C4 0.3837(8) 0.0156(9) 0.5960(10) 0.053(5) Uani d . 1 C
H4A 0.4219 -0.0035 0.5726 0.080 Uiso calc R 1 H
H4B 0.3727 -0.0033 0.6540 0.080 Uiso calc R 1 H
H4C 0.3906 0.0598 0.6045 0.080 Uiso calc R 1 H
C5 0.4339(6) 0.0822(6) 0.2561(8) 0.026(3) Uani d . 1 C
H5A 0.4424 0.0880 0.1910 0.031 Uiso calc R 1 H
H5B 0.3978 0.1087 0.2718 0.031 Uiso calc R 1 H
C6 0.4912(6) 0.1055(6) 0.3091(9) 0.032(3) Uani d . 1 C
H6A 0.4840 0.0999 0.3745 0.039 Uiso calc R 1 H
H6B 0.5285 0.0811 0.2920 0.039 Uiso calc R 1 H
C7 0.5033(6) 0.1729(6) 0.2897(10) 0.028(3) Uani d . 1 C
H7A 0.5103 0.1787 0.2242 0.034 Uiso calc R 1 H
H7B 0.4662 0.1975 0.3072 0.034 Uiso calc R 1 H
C8 0.5595(7) 0.1952(7) 0.3410(10) 0.043(4) Uani d . 1 C
H8A 0.5498 0.1963 0.4056 0.064 Uiso calc R 1 H
H8B 0.5707 0.2366 0.3203 0.064 Uiso calc R 1 H
H8C 0.5946 0.1672 0.3304 0.064 Uiso calc R 1 H
C9 0.4752(6) -0.0467(6) 0.2392(8) 0.028(3) Uani d . 1 C
H9A 0.4899 -0.0337 0.1787 0.033 Uiso calc R 1 H
H9B 0.5104 -0.0414 0.2819 0.033 Uiso calc R 1 H
C10 0.4578(7) -0.1139(7) 0.2356(9) 0.037(3) Uani d . 1 C
H10A 0.4413 -0.1266 0.2952 0.045 Uiso calc R 1 H
H10B 0.4241 -0.1197 0.1906 0.045 Uiso calc R 1 H
C11 0.5118(7) -0.1544(7) 0.2114(9) 0.037(3) Uani d . 1 C
H11A 0.4960 -0.1966 0.2014 0.044 Uiso calc R 1 H
H11B 0.5296 -0.1398 0.1536 0.044 Uiso calc R 1 H
C12 0.5625(7) -0.1569(8) 0.2792(12) 0.052(4) Uani d . 1 C
H12A 0.5447 -0.1521 0.3397 0.078 Uiso calc R 1 H
H12B 0.5924 -0.1236 0.2677 0.078 Uiso calc R 1 H
H12C 0.5840 -0.1966 0.2750 0.078 Uiso calc R 1 H
C13 0.1512(6) 0.1737(6) -0.0263(9) 0.026(3) Uani d . 1 C
H13C 0.1482 0.1858 -0.0905 0.032 Uiso calc R 1 H
H13D 0.1171 0.1441 -0.0140 0.032 Uiso calc R 1 H
C14 0.1410(6) 0.2301(6) 0.0313(8) 0.032(3) Uani d . 1 C
H14C 0.1742 0.2604 0.0174 0.039 Uiso calc R 1 H
H14D 0.1455 0.2184 0.0955 0.039 Uiso calc R 1 H
C15 0.0775(6) 0.2611(7) 0.0186(10) 0.032(3) Uani d . 1 C
H15A 0.0718 0.2707 -0.0462 0.038 Uiso calc R 1 H
H15B 0.0443 0.2318 0.0362 0.038 Uiso calc R 1 H
C16 0.0697(7) 0.3178(7) 0.0707(10) 0.043(4) Uani d . 1 C
H16A 0.0735 0.3086 0.1352 0.065 Uiso calc R 1 H
H16B 0.0283 0.3353 0.0585 0.065 Uiso calc R 1 H
H16C 0.1020 0.3475 0.0532 0.065 Uiso calc R 1 H
C17 0.2451(6) 0.0987(7) -0.1130(9) 0.028(3) Uani d . 1 C
H17A 0.2840 0.0747 -0.1049 0.034 Uiso calc R 1 H
H17B 0.2113 0.0692 -0.1282 0.034 Uiso calc R 1 H
C18 0.2541(6) 0.1431(7) -0.1943(9) 0.031(3) Uani d . 1 C
H18A 0.2168 0.1698 -0.1999 0.038 Uiso calc R 1 H
H18B 0.2906 0.1699 -0.1827 0.038 Uiso calc R 1 H
C19 0.2639(9) 0.1093(8) -0.2814(10) 0.046(4) Uani d U 1 C
H19A 0.2278 0.0820 -0.2931 0.055 Uiso calc R 1 H
H19B 0.3019 0.0834 -0.2769 0.055 Uiso calc R 1 H
C20 0.2712(12) 0.1550(8) -0.3599(9) 0.065(6) Uani d U 1 C
H20A 0.2359 0.1837 -0.3599 0.098 Uiso calc R 1 H
H20B 0.2721 0.1324 -0.4171 0.098 Uiso calc R 1 H
H20C 0.3104 0.1779 -0.3527 0.098 Uiso calc R 1 H
C21 0.1832(6) -0.1817(6) 0.0758(8) 0.027(3) Uani d . 1 C
H21A 0.1799 -0.1838 0.1424 0.033 Uiso calc R 1 H
H21B 0.1515 -0.1518 0.0547 0.033 Uiso calc R 1 H
C22 0.1663(6) -0.2438(7) 0.0386(9) 0.035(3) Uani d . 1 C
H22A 0.1991 -0.2739 0.0553 0.042 Uiso calc R 1 H
H22B 0.1647 -0.2415 -0.0281 0.042 Uiso calc R 1 H
C23 0.1039(6) -0.2659(6) 0.0738(10) 0.037(4) Uani d . 1 C
H23A 0.0709 -0.2364 0.0558 0.045 Uiso calc R 1 H
H23B 0.1052 -0.2672 0.1405 0.045 Uiso calc R 1 H
C24 0.0876(7) -0.3295(6) 0.0377(12) 0.042(4) Uani d . 1 C
H24A 0.1041 -0.3339 -0.0237 0.064 Uiso calc R 1 H
H24B 0.0421 -0.3345 0.0369 0.064 Uiso calc R 1 H
H24C 0.1063 -0.3609 0.0767 0.064 Uiso calc R 1 H
C25 0.2692(9) -0.1474(7) -0.0721(9) 0.042(4) Uani d . 1 C
H25A 0.3130 -0.1361 -0.0859 0.050 Uiso calc R 1 H
H25B 0.2613 -0.1886 -0.0982 0.050 Uiso calc R 1 H
C26 0.2280(13) -0.1035(14) -0.1149(14) 0.106(11) Uani d . 1 C
H26A 0.2265 -0.0653 -0.0787 0.127 Uiso calc R 1 H
H26B 0.1851 -0.1207 -0.1177 0.127 Uiso calc R 1 H
C27 0.2519(7) -0.0880(9) -0.2152(16) 0.062(6) Uani d . 1 C
H27A 0.2298 -0.0511 -0.2379 0.074 Uiso calc R 1 H
H27B 0.2972 -0.0785 -0.2134 0.074 Uiso calc R 1 H
C28 0.2410(11) -0.1399(11) -0.2776(14) 0.079(8) Uani d . 1 C
H28A 0.2742 -0.1705 -0.2701 0.118 Uiso calc R 1 H
H28B 0.2411 -0.1247 -0.3399 0.118 Uiso calc R 1 H
H28C 0.2004 -0.1587 -0.2641 0.118 Uiso calc R 1 H
C1A 0.1525(6) 0.0194(6) 0.4307(8) 0.021(2) Uani d . 1 C
H1C 0.1794 -0.0172 0.4225 0.025 Uiso calc R 1 H
H1D 0.1799 0.0539 0.4490 0.025 Uiso calc R 1 H
C2A 0.1073(6) 0.0062(5) 0.5088(8) 0.023(3) Uani d . 1 C
H2C 0.0832 -0.0316 0.4953 0.028 Uiso calc R 1 H
H2D 0.0774 0.0407 0.5146 0.028 Uiso calc R 1 H
C3A 0.1424(8) -0.0022(7) 0.5984(9) 0.040(4) Uani d . 1 C
H3C 0.1700 0.0337 0.6088 0.048 Uiso calc R 1 H
H3D 0.1691 -0.0393 0.5948 0.048 Uiso calc R 1 H
C4A 0.0968(7) -0.0088(8) 0.6786(9) 0.044(4) Uani d . 1 C
H4D 0.0643 0.0229 0.6744 0.066 Uiso calc R 1 H
H4E 0.1198 -0.0039 0.7353 0.066 Uiso calc R 1 H
H4F 0.0773 -0.0496 0.6769 0.066 Uiso calc R 1 H
C5A 0.0802(6) 0.1106(5) 0.3369(8) 0.025(3) Uani d . 1 C
H5C 0.0464 0.1062 0.3821 0.029 Uiso calc R 1 H
H5D 0.1106 0.1410 0.3607 0.029 Uiso calc R 1 H
C6A 0.0515(5) 0.1362(6) 0.2474(8) 0.023(3) Uani d . 1 C
H6C 0.0855 0.1445 0.2037 0.028 Uiso calc R 1 H
H6D 0.0235 0.1049 0.2207 0.028 Uiso calc R 1 H
C7A 0.0145(7) 0.1957(7) 0.2645(8) 0.035(3) Uani d . 1 C
H7C 0.0425 0.2254 0.2950 0.042 Uiso calc R 1 H
H7D 0.0029 0.2135 0.2054 0.042 Uiso calc R 1 H
C8A -0.0441(8) 0.1891(7) 0.3204(11) 0.049(4) Uani d . 1 C
H8D -0.0723 0.2236 0.3077 0.074 Uiso calc R 1 H
H8E -0.0331 0.1890 0.3846 0.074 Uiso calc R 1 H
H8F -0.0650 0.1503 0.3051 0.074 Uiso calc R 1 H
C9A 0.0593(6) -0.0164(5) 0.2960(8) 0.024(2) Uani d DU 1 C
H9C 0.0261 -0.0142 0.3425 0.029 Uiso calc R 1 H
H9D 0.0403 -0.0040 0.2378 0.029 Uiso calc R 1 H
C10A 0.0808(6) -0.0833(5) 0.2881(8) 0.024(2) Uani d U 1 C
H10C 0.1164 -0.0852 0.2455 0.029 Uiso calc R 1 H
H10D 0.0960 -0.0972 0.3477 0.029 Uiso calc R 1 H
C11A 0.0305(7) -0.1271(6) 0.2561(9) 0.032(3) Uani d . 1 C
H11C 0.0491 -0.1686 0.2495 0.038 Uiso calc R 1 H
H11D 0.0162 -0.1138 0.1956 0.038 Uiso calc R 1 H
C12A -0.0261(7) -0.1319(6) 0.3178(8) 0.035(3) Uani d . 1 C
H12D -0.0123 -0.1413 0.3793 0.052 Uiso calc R 1 H
H12E -0.0537 -0.1647 0.2962 0.052 Uiso calc R 1 H
H12F -0.0488 -0.0927 0.3176 0.052 Uiso calc R 1 H
C13A 0.2839(5) 0.1925(6) 0.0183(8) 0.023(3) Uani d . 1 C
H13A 0.2832 0.2244 -0.0294 0.027 Uiso calc R 1 H
H13B 0.2721 0.2125 0.0758 0.027 Uiso calc R 1 H
C14A 0.3512(6) 0.1674(6) 0.0269(10) 0.033(3) Uani d . 1 C
H14A 0.3514 0.1323 0.0695 0.039 Uiso calc R 1 H
H14B 0.3653 0.1520 -0.0326 0.039 Uiso calc R 1 H
C15A 0.3973(7) 0.2166(6) 0.0604(9) 0.033(3) Uani d . 1 C
H15C 0.3833 0.2308 0.1205 0.040 Uiso calc R 1 H
H15D 0.4387 0.1969 0.0684 0.040 Uiso calc R 1 H
C16A 0.4053(8) 0.2720(8) 0.0007(7) 0.042(4) Uani d . 1 C
H16D 0.4199 0.2588 -0.0590 0.062 Uiso calc R 1 H
H16E 0.4362 0.2999 0.0275 0.062 Uiso calc R 1 H
H16F 0.3652 0.2933 -0.0054 0.062 Uiso calc R 1 H
C21A 0.3222(7) -0.2015(7) 0.0938(10) 0.036(3) Uani d . 1 C
H21C 0.3601 -0.1759 0.1017 0.043 Uiso calc R 1 H
H21D 0.3091 -0.2151 0.1547 0.043 Uiso calc R 1 H
C22A 0.3407(7) -0.2573(7) 0.0421(9) 0.040(3) Uani d . 1 C
H22C 0.3487 -0.2458 -0.0215 0.047 Uiso calc R 1 H
H22D 0.3058 -0.2873 0.0428 0.047 Uiso calc R 1 H
C23A 0.3989(7) -0.2873(8) 0.0813(9) 0.046(4) Uani d . 1 C
H23C 0.4339 -0.2576 0.0786 0.055 Uiso calc R 1 H
H23D 0.3912 -0.2972 0.1455 0.055 Uiso calc R 1 H
C24A 0.4173(8) -0.3445(8) 0.0332(11) 0.050(4) Uani d . 1 C
H24D 0.3833 -0.3745 0.0370 0.075 Uiso calc R 1 H
H24E 0.4550 -0.3616 0.0612 0.075 Uiso calc R 1 H
H24F 0.4258 -0.3349 -0.0303 0.075 Uiso calc R 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tc Tc -1.4390 0.7593 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Th Th -7.2400 8.8979 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O13 Th1 O9 117.7(4)
O13 Th1 O5A 131.1(3)
O9 Th1 O5A 83.2(3)
O13 Th1 O5 83.5(3)
O9 Th1 O5 127.2(3)
O5A Th1 O5 120.1(3)
O13 Th1 O10 75.5(4)
O9 Th1 O10 154.5(3)
O5A Th1 O10 72.4(3)
O5 Th1 O10 73.5(3)
O13 Th1 O6 153.8(3)
O9 Th1 O6 73.4(3)
O5A Th1 O6 71.3(3)
O5 Th1 O6 71.7(3)
O10 Th1 O6 104.6(3)
O13 Th1 O1A 71.4(3)
O9 Th1 O1A 74.5(3)
O5A Th1 O1A 73.4(3)
O5 Th1 O1A 153.3(3)
O10 Th1 O1A 91.1(3)
O6 Th1 O1A 134.3(3)
O13 Th1 O1 71.3(3)
O9 Th1 O1 70.3(3)
O5A Th1 O1 152.2(3)
O5 Th1 O1 73.1(3)
O10 Th1 O1 134.9(3)
O6 Th1 O1 92.8(3)
O1A Th1 O1 105.9(3)
O4 Tc1 O2 109.6(5)
O4 Tc1 O3 109.6(5)
O2 Tc1 O3 108.2(6)
O4 Tc1 O1 111.2(5)
O2 Tc1 O1 110.5(5)
O3 Tc1 O1 107.7(5)
O8A Tc2 O8 109.7(5)
O8A Tc2 O7 109.1(5)
O8 Tc2 O7 109.6(5)
O8A Tc2 O6 110.0(4)
O8 Tc2 O6 107.9(4)
O7 Tc2 O6 110.6(5)
O11A Tc3 O11 110.4(5)
O11A Tc3 O12 109.0(5)
O11 Tc3 O12 108.6(5)
O11A Tc3 O10 110.1(5)
O11 Tc3 O10 110.0(5)
O12 Tc3 O10 108.6(5)
O4A Tc1A O3A 109.2(5)
O4A Tc1A O2A 109.4(5)
O3A Tc1A O2A 109.7(5)
O4A Tc1A O1A 108.5(5)
O3A Tc1A O1A 110.5(5)
O2A Tc1A O1A 109.6(4)
O5 P1 C1 110.3(6)
O5 P1 C5 110.2(6)
C1 P1 C5 109.5(6)
O5 P1 C9 111.0(6)
C1 P1 C9 106.7(6)
C5 P1 C9 109.0(6)
O9 P2 C17 111.3(6)
O9 P2 C13A 111.4(5)
C17 P2 C13A 110.0(6)
O9 P2 C13 109.9(6)
C17 P2 C13 106.0(6)
C13A P2 C13 108.0(6)
O13 P3 C25 110.5(7)
O13 P3 C21 111.0(6)
C25 P3 C21 110.2(7)
O13 P3 C21A 106.1(6)
C25 P3 C21A 108.2(8)
C21 P3 C21A 110.8(7)
O5A P1A C9A 111.1(6)
O5A P1A C1A 110.2(5)
C9A P1A C1A 110.1(6)
O5A P1A C5A 111.8(5)
C9A P1A C5A 106.4(6)
C1A P1A C5A 107.1(6)
Tc1 O1 Th1 146.6(5)
P1 O5 Th1 157.6(6)
Tc2 O6 Th1 147.5(5)
P2 O9 Th1 156.1(5)
Tc3 O10 Th1 158.6(5)
P3 O13 Th1 162.6(6)
Tc1A O1A Th1 148.8(5)
P1A O5A Th1 158.5(5)
C2 C1 P1 115.0(10)
C2 C1 H1A 108.5
P1 C1 H1A 108.5
C2 C1 H1B 108.5
P1 C1 H1B 108.5
H1A C1 H1B 107.5
C3 C2 C1 111.8(12)
C3 C2 H2A 109.2
C1 C2 H2A 109.2
C3 C2 H2B 109.2
C1 C2 H2B 109.2
H2A C2 H2B 107.9
C2 C3 C4 112.1(13)
C2 C3 H3A 109.2
C4 C3 H3A 109.2
C2 C3 H3B 109.2
C4 C3 H3B 109.2
H3A C3 H3B 107.9
C3 C4 H4A 109.5
C3 C4 H4B 109.5
H4A C4 H4B 109.5
C3 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C6 C5 P1 116.9(9)
C6 C5 H5A 108.1
P1 C5 H5A 108.1
C6 C5 H5B 108.1
P1 C5 H5B 108.1
H5A C5 H5B 107.3
C7 C6 C5 110.9(10)
C7 C6 H6A 109.5
C5 C6 H6A 109.5
C7 C6 H6B 109.5
C5 C6 H6B 109.5
H6A C6 H6B 108.1
C8 C7 C6 110.6(11)
C8 C7 H7A 109.5
C6 C7 H7A 109.5
C8 C7 H7B 109.5
C6 C7 H7B 109.5
H7A C7 H7B 108.1
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C10 C9 P1 113.7(10)
C10 C9 H9A 108.8
P1 C9 H9A 108.8
C10 C9 H9B 108.8
P1 C9 H9B 108.8
H9A C9 H9B 107.7
C11 C10 C9 112.8(12)
C11 C10 H10A 109.0
C9 C10 H10A 109.0
C11 C10 H10B 109.0
C9 C10 H10B 109.0
H10A C10 H10B 107.8
C12 C11 C10 115.2(12)
C12 C11 H11A 108.5
C10 C11 H11A 108.5
C12 C11 H11B 108.5
C10 C11 H11B 108.5
H11A C11 H11B 107.5
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C14 C13 P2 114.9(9)
C14 C13 H13C 108.6
P2 C13 H13C 108.6
C14 C13 H13D 108.6
P2 C13 H13D 108.6
H13C C13 H13D 107.5
C13 C14 C15 114.6(11)
C13 C14 H14C 108.6
C15 C14 H14C 108.6
C13 C14 H14D 108.6
C15 C14 H14D 108.6
H14C C14 H14D 107.6
C16 C15 C14 114.0(12)
C16 C15 H15A 108.7
C14 C15 H15A 108.7
C16 C15 H15B 108.7
C14 C15 H15B 108.7
H15A C15 H15B 107.6
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C18 C17 P2 115.4(10)
C18 C17 H17A 108.4
P2 C17 H17A 108.4
C18 C17 H17B 108.4
P2 C17 H17B 108.4
H17A C17 H17B 107.5
C19 C18 C17 112.3(12)
C19 C18 H18A 109.1
C17 C18 H18A 109.1
C19 C18 H18B 109.1
C17 C18 H18B 109.1
H18A C18 H18B 107.9
C18 C19 C20 110.4(13)
C18 C19 H19A 109.6
C20 C19 H19A 109.6
C18 C19 H19B 109.6
C20 C19 H19B 109.6
H19A C19 H19B 108.1
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 P3 117.4(9)
C22 C21 H21A 107.9
P3 C21 H21A 107.9
C22 C21 H21B 107.9
P3 C21 H21B 107.9
H21A C21 H21B 107.2
C21 C22 C23 111.8(11)
C21 C22 H22A 109.3
C23 C22 H22A 109.3
C21 C22 H22B 109.3
C23 C22 H22B 109.3
H22A C22 H22B 107.9
C22 C23 C24 111.6(12)
C22 C23 H23A 109.3
C24 C23 H23A 109.3
C22 C23 H23B 109.3
C24 C23 H23B 109.3
H23A C23 H23B 108.0
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C26 C25 P3 113.6(14)
C26 C25 H25A 108.9
P3 C25 H25A 108.9
C26 C25 H25B 108.8
P3 C25 H25B 108.9
H25A C25 H25B 107.7
C25 C26 C27 110.5(17)
C25 C26 H26A 109.6
C27 C26 H26A 109.6
C25 C26 H26B 109.6
C27 C26 H26B 109.6
H26A C26 H26B 108.1
C28 C27 C26 111.5(19)
C28 C27 H27A 109.3
C26 C27 H27A 109.3
C28 C27 H27B 109.3
C26 C27 H27B 109.3
H27A C27 H27B 108.0
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C2A C1A P1A 117.1(9)
C2A C1A H1C 108.0
P1A C1A H1C 108.0
C2A C1A H1D 108.0
P1A C1A H1D 108.0
H1C C1A H1D 107.3
C1A C2A C3A 111.5(11)
C1A C2A H2C 109.3
C3A C2A H2C 109.3
C1A C2A H2D 109.3
C3A C2A H2D 109.3
H2C C2A H2D 108.0
C2A C3A C4A 111.6(12)
C2A C3A H3C 109.3
C4A C3A H3C 109.3
C2A C3A H3D 109.3
C4A C3A H3D 109.3
H3C C3A H3D 108.0
C3A C4A H4D 109.5
C3A C4A H4E 109.5
H4D C4A H4E 109.5
C3A C4A H4F 109.5
H4D C4A H4F 109.5
H4E C4A H4F 109.5
C6A C5A P1A 113.8(9)
C6A C5A H5C 108.8
P1A C5A H5C 108.8
C6A C5A H5D 108.8
P1A C5A H5D 108.8
H5C C5A H5D 107.7
C7A C6A C5A 111.1(10)
C7A C6A H6C 109.4
C5A C6A H6C 109.4
C7A C6A H6D 109.4
C5A C6A H6D 109.4
H6C C6A H6D 108.0
C8A C7A C6A 116.0(12)
C8A C7A H7C 108.3
C6A C7A H7C 108.3
C8A C7A H7D 108.3
C6A C7A H7D 108.3
H7C C7A H7D 107.4
C7A C8A H8D 109.5
C7A C8A H8E 109.5
H8D C8A H8E 109.5
C7A C8A H8F 109.5
H8D C8A H8F 109.5
H8E C8A H8F 109.5
C10A C9A P1A 115.8(8)
C10A C9A H9C 108.3
P1A C9A H9C 108.3
C10A C9A H9D 108.3
P1A C9A H9D 108.3
H9C C9A H9D 107.4
C11A C10A C9A 114.2(10)
C11A C10A H10C 108.7
C9A C10A H10C 108.7
C11A C10A H10D 108.7
C9A C10A H10D 108.7
H10C C10A H10D 107.6
C10A C11A C12A 114.8(10)
C10A C11A H11C 108.6
C12A C11A H11C 108.6
C10A C11A H11D 108.6
C12A C11A H11D 108.6
H11C C11A H11D 107.5
C11A C12A H12D 109.5
C11A C12A H12E 109.5
H12D C12A H12E 109.5
C11A C12A H12F 109.5
H12D C12A H12F 109.5
H12E C12A H12F 109.5
C14A C13A P2 114.3(9)
C14A C13A H13A 108.7
P2 C13A H13A 108.7
C14A C13A H13B 108.7
P2 C13A H13B 108.7
H13A C13A H13B 107.6
C15A C14A C13A 112.3(11)
C15A C14A H14A 109.1
C13A C14A H14A 109.1
C15A C14A H14B 109.1
C13A C14A H14B 109.1
H14A C14A H14B 107.9
C16A C15A C14A 116.1(11)
C16A C15A H15C 108.3
C14A C15A H15C 108.3
C16A C15A H15D 108.3
C14A C15A H15D 108.3
H15C C15A H15D 107.4
C15A C16A H16D 109.5
C15A C16A H16E 109.5
H16D C16A H16E 109.5
C15A C16A H16F 109.5
H16D C16A H16F 109.5
H16E C16A H16F 109.5
C22A C21A P3 118.8(10)
C22A C21A H21C 107.6
P3 C21A H21C 107.6
C22A C21A H21D 107.6
P3 C21A H21D 107.6
H21C C21A H21D 107.1
C21A C22A C23A 111.7(12)
C21A C22A H22C 109.3
C23A C22A H22C 109.3
C21A C22A H22D 109.3
C23A C22A H22D 109.3
H22C C22A H22D 107.9
C24A C23A C22A 113.1(13)
C24A C23A H23C 109.0
C22A C23A H23C 109.0
C24A C23A H23D 109.0
C22A C23A H23D 109.0
H23C C23A H23D 107.8
C23A C24A H24D 109.5
C23A C24A H24E 109.5
H24D C24A H24E 109.5
C23A C24A H24F 109.5
H24D C24A H24F 109.5
H24E C24A H24F 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Th1 O13 2.337(9)
Th1 O9 2.348(9)
Th1 O5A 2.368(8)
Th1 O5 2.374(8)
Th1 O10 2.437(9)
Th1 O6 2.444(9)
Th1 O1A 2.449(9)
Th1 O1 2.465(9)
Tc1 O4 1.683(11)
Tc1 O2 1.691(10)
Tc1 O3 1.704(10)
Tc1 O1 1.759(9)
Tc2 O8A 1.676(10)
Tc2 O8 1.703(10)
Tc2 O7 1.723(10)
Tc2 O6 1.750(9)
Tc3 O11A 1.670(11)
Tc3 O11 1.697(10)
Tc3 O12 1.706(9)
Tc3 O10 1.758(10)
Tc1A O4A 1.671(11)
Tc1A O3A 1.683(10)
Tc1A O2A 1.703(9)
Tc1A O1A 1.751(9)
P1 O5 1.509(9)
P1 C1 1.778(15)
P1 C5 1.803(13)
P1 C9 1.818(12)
P2 O9 1.516(9)
P2 C17 1.783(14)
P2 C13A 1.804(12)
P2 C13 1.833(12)
P3 O13 1.499(10)
P3 C25 1.795(14)
P3 C21 1.811(13)
P3 C21A 1.852(14)
P1A O5A 1.515(8)
P1A C9A 1.786(11)
P1A C1A 1.783(12)
P1A C5A 1.789(12)
C1 C2 1.538(18)
C1 H1A 0.9900
C1 H1B 0.9900
C2 C3 1.53(2)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.54(2)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C6 1.541(17)
C5 H5A 0.9900
C5 H5B 0.9900
C6 C7 1.515(17)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.501(18)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 C10 1.51(2)
C9 H9A 0.9900
C9 H9B 0.9900
C10 C11 1.50(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C12 1.48(2)
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 C14 1.509(17)
C13 H13C 0.9900
C13 H13D 0.9900
C14 C15 1.528(17)
C14 H14C 0.9900
C14 H14D 0.9900
C15 C16 1.46(2)
C15 H15A 0.9900
C15 H15B 0.9900
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 C18 1.556(18)
C17 H17A 0.9900
C17 H17B 0.9900
C18 C19 1.500(19)
C18 H18A 0.9900
C18 H18B 0.9900
C19 C20 1.54(2)
C19 H19A 0.9900
C19 H19B 0.9900
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.502(19)
C21 H21A 0.9900
C21 H21B 0.9900
C22 C23 1.511(18)
C22 H22A 0.9900
C22 H22B 0.9900
C23 C24 1.522(18)
C23 H23A 0.9900
C23 H23B 0.9900
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 C26 1.44(3)
C25 H25A 0.9900
C25 H25B 0.9900
C26 C27 1.61(3)
C26 H26A 0.9900
C26 H26B 0.9900
C27 C28 1.48(3)
C27 H27A 0.9900
C27 H27B 0.9900
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C1A C2A 1.534(16)
C1A H1C 0.9900
C1A H1D 0.9900
C2A C3A 1.537(17)
C2A H2C 0.9900
C2A H2D 0.9900
C3A C4A 1.54(2)
C3A H3C 0.9900
C3A H3D 0.9900
C4A H4D 0.9800
C4A H4E 0.9800
C4A H4F 0.9800
C5A C6A 1.563(15)
C5A H5C 0.9900
C5A H5D 0.9900
C6A C7A 1.536(18)
C6A H6C 0.9900
C6A H6D 0.9900
C7A C8A 1.51(2)
C7A H7C 0.9900
C7A H7D 0.9900
C8A H8D 0.9800
C8A H8E 0.9800
C8A H8F 0.9800
C9A C10A 1.528(16)
C9A H9C 0.9900
C9A H9D 0.9900
C10A C11A 1.513(17)
C10A H10C 0.9900
C10A H10D 0.9900
C11A C12A 1.520(18)
C11A H11C 0.9900
C11A H11D 0.9900
C12A H12D 0.9800
C12A H12E 0.9800
C12A H12F 0.9800
C13A C14A 1.545(17)
C13A H13A 0.9900
C13A H13B 0.9900
C14A C15A 1.536(18)
C14A H14A 0.9900
C14A H14B 0.9900
C15A C16A 1.505(18)
C15A H15C 0.9900
C15A H15D 0.9900
C16A H16D 0.9800
C16A H16E 0.9800
C16A H16F 0.9800
C21A C22A 1.488(19)
C21A H21C 0.9900
C21A H21D 0.9900
C22A C23A 1.520(19)
C22A H22C 0.9900
C22A H22D 0.9900
C23A C24A 1.49(2)
C23A H23C 0.9900
C23A H23D 0.9900
C24A H24D 0.9800
C24A H24E 0.9800
C24A H24F 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C1 H1A O11 . 0.99 2.83 3.696(18) 147.0
C2 H2B O5 . 0.99 2.85 3.265(16) 105.7
C2 H2B O6 . 0.99 2.90 3.578(15) 126.7
C3 H3A O12 . 0.99 2.77 3.602(19) 142.5
C5 H5A O2 . 0.99 2.73 3.614(17) 148.8
C5 H5B O6 . 0.99 2.49 3.230(16) 131.6
C5 H5B O8 . 0.99 2.79 3.736(17) 160.3
C9 H9A O2 . 0.99 2.84 3.689(17) 144.1
C10 H10A O11 . 0.99 2.62 3.318(18) 127.3
C10 H10B O4 . 0.99 2.87 3.608(17) 132.3
C10 H10B O5 . 0.99 2.85 3.179(18) 100.3
C13 H13D O2A . 0.99 2.88 3.831(17) 161.4
C14 H14D O8A . 0.99 2.50 3.420(16) 155.1
C17 H17A O1 . 0.99 2.57 3.301(16) 130.3
C17 H17A O3 . 0.99 2.76 3.732(18) 166.0
C17 H17B O3A . 0.99 2.48 3.373(17) 150.4
C21 H21A O11A . 0.99 2.50 3.462(15) 164.4
C21 H21B O1A . 0.99 2.73 3.396(16) 125.0
C21 H21B O4A . 0.99 2.87 3.849(17) 172.4
C25 H25A O4 . 0.99 2.79 3.56(2) 135.9
C26 H26A O13 . 0.99 2.71 3.18(2) 109.1
C26 H26A O3A . 0.99 2.89 3.49(2) 119.3
C27 H27B O3 . 0.99 3.02 3.85(2) 142.6
C1A H1C O10 . 0.99 2.71 3.477(15) 134.7
C1A H1C O12 . 0.99 2.60 3.549(17) 160.8
C1A H1D O7 . 0.99 2.51 3.381(16) 147.2
C5A H5D O7 . 0.99 2.81 3.612(17) 139.0
C5A H5D O8A . 0.99 2.99 3.606(16) 121.2
C6A H6C O5A . 0.99 2.97 3.262(14) 98.2
C6A H6C O8A . 0.99 2.87 3.557(16) 127.3
C6A H6D O2A . 0.99 2.70 3.363(16) 124.3
C9A H9D O2A . 0.99 2.78 3.690(15) 152.6
C10A H10C O10 . 0.99 2.68 3.390(15) 128.5
C10A H10C O1A . 0.99 2.77 3.574(15) 138.2
C10A H10C O5A . 0.99 2.95 3.325(14) 103.4
C13A H13B O8A . 0.99 2.84 3.702(16) 146.1
C14A H14A O1 . 0.99 2.55 3.248(17) 127.8
C14A H14A O6 . 0.99 2.93 3.705(17) 135.9
C14A H14A O9 . 0.99 2.97 3.348(16) 103.8
C15A H15C O8 . 0.99 2.93 3.849(16) 153.9
C21A H21C O4 . 0.99 2.74 3.496(19) 133.9
C21A H21D O11 . 0.99 2.95 3.680(17) 131.6
C1 H1B O2 2_655 0.99 2.77 3.674(17) 152.1
C6 H6B O3 2_655 0.99 2.82 3.611(16) 137.8
C4 H4A O2 2_655 0.98 2.75 3.72(2) 168.3
C12 H12B O3 2_655 0.98 3.01 3.69(2) 127.7
C9 H9B O3 2_655 0.99 2.60 3.573(17) 167.3
C12 H12C O8 3_645 0.98 2.76 3.697(18) 160.0
C24A H24E O2 3_645 0.98 2.92 3.70(2) 136.5
C20 H20A O8A 4_554 0.98 2.97 3.73(2) 135.4
C16A H16D O8 4_554 0.98 2.98 3.459(16) 111.5
C14 H14C O7 4_554 0.99 2.96 3.873(18) 154.0
C18 H18A O8A 4_554 0.99 2.95 3.675(18) 131.0
C18 H18B O8 4_554 0.99 2.65 3.463(18) 140.0
C16 H16B O4A 3 0.98 2.66 3.558(18) 153.3
C20 H20B O7 1_554 0.98 2.80 3.607(17) 139.7
C22 H22B O11A 4_544 0.99 2.95 3.781(17) 142.3
C24 H24A O12 4_544 0.98 2.98 3.554(19) 118.2
C22A H22C O11 4_544 0.99 3.01 3.586(17) 118.4
C22A H22D O12 4_544 0.99 2.82 3.711(18) 149.4
C22 H22A O12 4_544 0.99 2.84 3.511(18) 126.1
C24A H24F O11 4_544 0.98 2.93 3.533(19) 121.0
C2A H2C O2A 2 0.99 2.97 3.569(16) 119.8
C2A H2D O4A 2 0.99 2.79 3.645(17) 145.4
C5A H5C O4A 2 0.99 2.80 3.784(16) 171.7
C12A H12F O3A 2 0.98 2.69 3.552(18) 146.4
C4A H4E O3A 1_556 0.98 2.68 3.549(17) 148.2
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
O4 Tc1 O1 Th1 28.2(11)
O2 Tc1 O1 Th1 -93.8(10)
O3 Tc1 O1 Th1 148.3(9)
O13 Th1 O1 Tc1 -51.3(10)
O9 Th1 O1 Tc1 178.8(11)
O5A Th1 O1 Tc1 160.8(7)
O5 Th1 O1 Tc1 37.5(9)
O10 Th1 O1 Tc1 -6.5(13)
O6 Th1 O1 Tc1 107.5(10)
O1A Th1 O1 Tc1 -114.7(10)
C1 P1 O5 Th1 82.2(17)
C5 P1 O5 Th1 -38.8(17)
C9 P1 O5 Th1 -159.7(14)
O13 Th1 O5 P1 174.2(16)
O9 Th1 O5 P1 54.2(17)
O5A Th1 O5 P1 -51.4(17)
O10 Th1 O5 P1 -109.0(16)
O6 Th1 O5 P1 3.1(15)
O1A Th1 O5 P1 -166.1(12)
O1 Th1 O5 P1 101.9(16)
O8A Tc2 O6 Th1 -47.1(10)
O8 Tc2 O6 Th1 -166.7(8)
O7 Tc2 O6 Th1 73.5(10)
O13 Th1 O6 Tc2 -170.7(8)
O9 Th1 O6 Tc2 69.7(9)
O5A Th1 O6 Tc2 -18.5(8)
O5 Th1 O6 Tc2 -150.6(9)
O10 Th1 O6 Tc2 -83.8(9)
O1A Th1 O6 Tc2 22.7(11)
O1 Th1 O6 Tc2 138.2(9)
C17 P2 O9 Th1 53.2(15)
C13A P2 O9 Th1 -70.0(14)
C13 P2 O9 Th1 170.3(12)
O13 Th1 O9 P2 -62.3(14)
O5A Th1 O9 P2 164.4(13)
O5 Th1 O9 P2 41.5(14)
O10 Th1 O9 P2 -178.7(10)
O6 Th1 O9 P2 92.0(13)
O1A Th1 O9 P2 -121.0(13)
O1 Th1 O9 P2 -7.3(12)
O11A Tc3 O10 Th1 -90.1(16)
O11 Tc3 O10 Th1 31.8(17)
O12 Tc3 O10 Th1 150.5(15)
O13 Th1 O10 Tc3 33.4(16)
O9 Th1 O10 Tc3 158.3(12)
O5A Th1 O10 Tc3 176.0(17)
O5 Th1 O10 Tc3 -54.1(16)
O6 Th1 O10 Tc3 -119.5(16)
O1A Th1 O10 Tc3 103.8(16)
O1 Th1 O10 Tc3 -10.2(19)
C25 P3 O13 Th1 106(2)
C21 P3 O13 Th1 -17(3)
C21A P3 O13 Th1 -137(2)
O9 Th1 O13 P3 -82(2)
O5A Th1 O13 P3 25(3)
O5 Th1 O13 P3 150(2)
O10 Th1 O13 P3 75(2)
O6 Th1 O13 P3 168.8(19)
O1A Th1 O13 P3 -21(2)
O1 Th1 O13 P3 -136(2)
O4A Tc1A O1A Th1 176.1(9)
O3A Tc1A O1A Th1 56.5(10)
O2A Tc1A O1A Th1 -64.5(10)
O13 Th1 O1A Tc1A -130.8(10)
O9 Th1 O1A Tc1A -3.7(9)
O5A Th1 O1A Tc1A 83.7(10)
O5 Th1 O1A Tc1A -151.4(8)
O10 Th1 O1A Tc1A 154.9(9)
O6 Th1 O1A Tc1A 43.0(11)
O1 Th1 O1A Tc1A -67.4(10)
C9A P1A O5A Th1 -63.8(15)
C1A P1A O5A Th1 58.5(15)
C5A P1A O5A Th1 177.5(13)
O13 Th1 O5A P1A 38.2(16)
O9 Th1 O5A P1A 159.3(14)
O5 Th1 O5A P1A -71.3(15)
O10 Th1 O5A P1A -13.1(14)
O6 Th1 O5A P1A -125.9(15)
O1A Th1 O5A P1A 83.6(14)
O1 Th1 O5A P1A 176.3(11)
O5 P1 C1 C2 -59.6(12)
C5 P1 C1 C2 61.8(12)
C9 P1 C1 C2 179.7(10)
P1 C1 C2 C3 168.3(10)
C1 C2 C3 C4 66.7(17)
O5 P1 C5 C6 176.7(9)
C1 P1 C5 C6 55.2(11)
C9 P1 C5 C6 -61.2(11)
P1 C5 C6 C7 -178.3(9)
C5 C6 C7 C8 -179.6(11)
O5 P1 C9 C10 -48.4(10)
C1 P1 C9 C10 71.8(10)
C5 P1 C9 C10 -170.0(9)
P1 C9 C10 C11 -177.3(9)
C9 C10 C11 C12 66.5(16)
O9 P2 C13 C14 88.3(10)
C17 P2 C13 C14 -151.3(10)
C13A P2 C13 C14 -33.5(11)
P2 C13 C14 C15 -177.9(9)
C13 C14 C15 C16 -176.5(12)
O9 P2 C17 C18 -178.5(8)
C13A P2 C17 C18 -54.5(11)
C13 P2 C17 C18 62.0(10)
P2 C17 C18 C19 -174.7(11)
C17 C18 C19 C20 178.8(15)
O13 P3 C21 C22 179.8(10)
C25 P3 C21 C22 57.1(12)
C21A P3 C21 C22 -62.5(12)
P3 C21 C22 C23 174.8(10)
C21 C22 C23 C24 -178.6(13)
O13 P3 C25 C26 -57(2)
C21 P3 C25 C26 66(2)
C21A P3 C25 C26 -172.7(18)
P3 C25 C26 C27 163.6(14)
C25 C26 C27 C28 73(2)
O5A P1A C1A C2A -171.6(9)
C9A P1A C1A C2A -48.7(11)
C5A P1A C1A C2A 66.6(10)
P1A C1A C2A C3A -173.8(10)
C1A C2A C3A C4A 174.1(12)
O5A P1A C5A C6A 55.4(10)
C9A P1A C5A C6A -66.1(10)
C1A P1A C5A C6A 176.2(9)
P1A C5A C6A C7A 175.2(9)
C5A C6A C7A C8A -66.7(15)
O5A P1A C9A C10A 62.1(10)
C1A P1A C9A C10A -60.2(10)
C5A P1A C9A C10A -175.9(9)
P1A C9A C10A C11A -174.9(8)
C9A C10A C11A C12A -61.6(15)
O9 P2 C13A C14A 64.4(11)
C17 P2 C13A C14A -59.6(11)
C13 P2 C13A C14A -174.8(10)
P2 C13A C14A C15A -173.3(9)
C13A C14A C15A C16A -61.8(17)
O13 P3 C21A C22A -157.2(12)
C25 P3 C21A C22A -38.6(14)
C21 P3 C21A C22A 82.2(13)
P3 C21A C22A C23A 171.1(11)
C21A C22A C23A C24A 178.0(14)
