#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/18/2101813.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_2101813
loop_
_publ_author_name
'Fu, T. Y.'
'Liu, Z.'
'Olovsson, G.'
'Scheffer, J. R.'
'Trotter, J.'
_publ_contact_author
;
Professor James Trotter
Department of Chemistry
University of British Columbia
Vancouver, B.C., Canada V6T 1Z1
;
_publ_section_title
;
 Structures and Photochemistry of Inclusion Compounds of
 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide)
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              293
_journal_page_last               299
_journal_paper_doi               10.1107/S0108768196013602
_journal_volume                  53
_journal_year                    1997
_chemical_formula_moiety         'C40 H30 O2 P2, C3 H8 O'
_chemical_formula_sum            'C43 H38 O3 P2'
_chemical_formula_weight         664.72
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_method           'by teXsan v1.7'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.1910(10)
_cell_length_b                   20.748(2)
_cell_length_c                   9.436(2)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    294
_cell_measurement_theta_max      40.3
_cell_measurement_theta_min      27.6
_cell_volume                     3561.4(9)
_computing_cell_refinement       'MSC/AFC (MSC, 1988)'
_computing_data_collection       'MSC/AFC (MSC, 1988)'
_computing_data_reduction        'TEXSAN (MSC, 1995)'
_computing_publication_material  'TEXSAN (MSC, 1995)'
_computing_structure_refinement  'TEXSAN (MSC, 1995)'
_computing_structure_solution
;
SIR92 (Altomare et. al. 1993)
;
_diffrn_ambient_temperature      294.2
_diffrn_measurement_device       'Rigaku AFC6S'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.00000
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4119
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         77.64
_diffrn_reflns_theta_min         2.13
_diffrn_standards_decay_%        0.12
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.412
_exptl_absorpt_correction_T_max  0.999
_exptl_absorpt_correction_T_min  0.949
_exptl_absorpt_correction_type
;
\y scans (North,Phillips & Matthews, 1968)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.240
_exptl_crystal_density_meas      ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1400.00
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.22
_refine_diff_density_min         -0.20
_refine_ls_extinction_coef       0.00000252(7)
_refine_ls_extinction_method     'Zachariasen (1967)'
_refine_ls_goodness_of_fit_all   3.504
_refine_ls_goodness_of_fit_obs   2.102
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     434
_refine_ls_number_reflns         2907
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1244
_refine_ls_R_factor_obs          0.0396
_refine_ls_shift/esd_max         0.0090
_refine_ls_shift/esd_mean        0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/σ²(Fo)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0790
_refine_ls_wR_factor_obs         0.0390
_reflns_number_observed          2907
_reflns_number_total             4119
_reflns_observed_criterion       >3.00\s(I)
_cod_data_source_file            fg0006.cif
_cod_data_source_block           I_nPrOH
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/\s^2^(Fo)' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w = 1/\s^2^(Fo)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        3561.5(6)
_cod_original_formula_sum        'C43 H38 O3 P2 '
_cod_database_code               2101813
_cod_database_fobs_code          2101813
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'1/2-x,   -y,1/2+z'
'1/2+x,1/2-y,   -z'
'   -x,1/2+y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_occupancy
P(1) 0.02475(6) 0.10631(5) 0.24430(10) 0.0491(3) Uani d 1.000
P(2) 0.20128(5) 0.18127(5) 0.31190(10) 0.0416(2) Uani d 1.000
O(1) -0.0446(2) 0.09960(10) 0.1627(4) 0.0750(10) Uani d 1.000
O(2) 0.18440(10) 0.12680(10) 0.4067(3) 0.0503(8) Uani d 1.000
O(3) -0.1792(4) 0.1265(4) 0.0320(10) 0.238(4) Uani d 1.000
C(1) -0.0251(3) 0.2546(2) -0.0775(5) 0.0650(10) Uani d 1.000
C(2) 0.0042(4) 0.2793(3) -0.2024(6) 0.084(2) Uani d 1.000
C(3) 0.0716(3) 0.3084(3) -0.2019(5) 0.084(2) Uani d 1.000
C(4) 0.1120(3) 0.3142(2) -0.0772(5) 0.069(2) Uani d 1.000
C(5) 0.0817(3) 0.3778(2) 0.3703(5) 0.073(2) Uani d 1.000
C(6) 0.0271(4) 0.4031(3) 0.4545(6) 0.097(2) Uani d 1.000
C(7) -0.0421(4) 0.3746(3) 0.4582(6) 0.091(2) Uani d 1.000
C(8) -0.0575(3) 0.3197(2) 0.3784(5) 0.0690(10) Uani d 1.000
C(9) -0.0090(2) 0.2373(2) 0.1923(5) 0.0520(10) Uani d 1.000
C(10) 0.1192(2) 0.2889(2) 0.1913(5) 0.0500(10) Uani d 1.000
C(11) 0.0524(2) 0.1906(2) 0.2373(4) 0.0426(10) Uani d 1.000
C(12) 0.1192(2) 0.2181(2) 0.2398(4) 0.0420(10) Uani d 1.000
C(13) 0.0133(2) 0.2599(2) 0.0457(4) 0.0520(10) Uani d 1.000
C(14) 0.0830(2) 0.2889(2) 0.0458(4) 0.0510(10) Uani d 1.000
C(15) 0.0660(2) 0.3236(2) 0.2900(4) 0.0540(10) Uani d 1.000
C(16) -0.0026(2) 0.2949(2) 0.2911(4) 0.0520(10) Uani d 1.000
C(17) 0.0126(2) 0.0813(2) 0.4259(5) 0.0570(10) Uani d 1.000
C(18) -0.0212(3) 0.0225(3) 0.4491(7) 0.084(2) Uani d 1.000
C(19) -0.0347(4) 0.0026(3) 0.5898(9) 0.106(3) Uani d 1.000
C(20) -0.0161(4) 0.0404(4) 0.6974(8) 0.111(3) Uani d 1.000
C(21) 0.0165(3) 0.0993(3) 0.6754(6) 0.096(2) Uani d 1.000
C(22) 0.0319(3) 0.1202(3) 0.5389(5) 0.069(2) Uani d 1.000
C(23) 0.0962(2) 0.0594(2) 0.1637(4) 0.0510(10) Uani d 1.000
C(24) 0.1380(2) 0.0140(2) 0.2324(5) 0.0550(10) Uani d 1.000
C(25) 0.1907(3) -0.0206(2) 0.1588(6) 0.068(2) Uani d 1.000
C(26) 0.2016(3) -0.0096(2) 0.0170(6) 0.072(2) Uani d 1.000
C(27) 0.1604(3) 0.0349(3) -0.0517(6) 0.081(2) Uani d 1.000
C(28) 0.1067(3) 0.0697(2) 0.0190(5) 0.070(2) Uani d 1.000
C(29) 0.2472(2) 0.2456(2) 0.4075(4) 0.0460(10) Uani d 1.000
C(30) 0.2305(2) 0.2540(2) 0.5479(5) 0.064(2) Uani d 1.000
C(31) 0.2643(3) 0.3006(3) 0.6270(6) 0.086(2) Uani d 1.000
C(32) 0.3170(3) 0.3400(3) 0.5658(7) 0.083(2) Uani d 1.000
C(33) 0.3340(3) 0.3320(3) 0.4285(7) 0.085(2) Uani d 1.000
C(34) 0.2999(3) 0.2844(2) 0.3478(5) 0.0670(10) Uani d 1.000
C(35) 0.2602(2) 0.1610(2) 0.1654(4) 0.0450(10) Uani d 1.000
C(36) 0.3167(2) 0.1176(2) 0.1892(5) 0.0610(10) Uani d 1.000
C(37) 0.3644(3) 0.1009(2) 0.0842(6) 0.072(2) Uani d 1.000
C(38) 0.3576(3) 0.1268(2) -0.0467(6) 0.069(2) Uani d 1.000
C(39) 0.3029(3) 0.1695(3) -0.0729(5) 0.083(2) Uani d 1.000
C(40) 0.2541(3) 0.1866(2) 0.0305(5) 0.073(2) Uani d 1.000
C(41) -0.191(2) 0.0820(10) -0.073(2) 0.52(2) Uani d 1.000
C(42) -0.1980(10) 0.0350(10) 0.007(3) 0.360(10) Uani d 1.000
C(43) -0.249(2) 0.0030(10) -0.106(4) 0.58(2) Uani d 1.000
H(1) -0.0737 0.2331 -0.0784 0.078 Uiso c 1.000
H(2) -0.0239 0.2759 -0.2919 0.101 Uiso c 1.000
H(3) 0.0920 0.3256 -0.2916 0.101 Uiso c 1.000
H(4) 0.1605 0.3360 -0.0769 0.083 Uiso c 1.000
H(5) 0.1311 0.3978 0.3673 0.088 Uiso c 1.000
H(6) 0.0371 0.4419 0.5126 0.116 Uiso c 1.000
H(7) -0.0811 0.3936 0.5184 0.109 Uiso c 1.000
H(8) -0.1063 0.2987 0.3836 0.082 Uiso c 1.000
H(9) -0.0583 0.2173 0.1942 0.062 Uiso c 1.000
H(10) 0.1689 0.3084 0.1908 0.060 Uiso c 1.000
H(11) -0.0357 -0.0052 0.3684 0.101 Uiso c 1.000
H(12) -0.0581 -0.0396 0.6082 0.127 Uiso c 1.000
H(13) -0.0258 0.0258 0.7955 0.133 Uiso c 1.000
H(14) 0.0290 0.1270 0.7574 0.115 Uiso c 1.000
H(15) 0.0563 0.1622 0.5227 0.083 Uiso c 1.000
H(16) 0.1304 0.0060 0.3348 0.066 Uiso c 1.000
H(17) 0.2206 -0.0533 0.2087 0.082 Uiso c 1.000
H(18) 0.2395 -0.0343 -0.0351 0.086 Uiso c 1.000
H(19) 0.1688 0.0427 -0.1539 0.097 Uiso c 1.000
H(20) 0.0762 0.1015 -0.0325 0.084 Uiso c 1.000
H(21) 0.1934 0.2258 0.5930 0.077 Uiso c 1.000
H(22) 0.2510 0.3063 0.7280 0.103 Uiso c 1.000
H(23) 0.3418 0.3736 0.6227 0.099 Uiso c 1.000
H(24) 0.3713 0.3603 0.3841 0.102 Uiso c 1.000
H(25) 0.3136 0.2786 0.2471 0.081 Uiso c 1.000
H(26) 0.3225 0.0983 0.2845 0.073 Uiso c 1.000
H(27) 0.4042 0.0696 0.1038 0.086 Uiso c 1.000
H(28) 0.3924 0.1146 -0.1228 0.083 Uiso c 1.000
H(29) 0.2983 0.1887 -0.1686 0.099 Uiso c 1.000
H(30) 0.2141 0.2173 0.0087 0.088 Uiso c 1.000
H(31) -0.2354 0.0918 -0.1297 0.627 Uiso c 1.000
H(32) -0.1480 0.0782 -0.1378 0.627 Uiso c 1.000
H(33) -0.2231 0.0447 0.0979 0.432 Uiso c 1.000
H(34) -0.1522 0.0109 0.0260 0.432 Uiso c 1.000
H(35) -0.2913 0.0313 -0.1259 0.694 Uiso c 1.000
H(36) -0.2209 -0.0047 -0.1940 0.694 Uiso c 1.000
H(37) -0.2672 -0.0391 -0.0690 0.694 Uiso c 1.000
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.018 0.009
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
O 0.049 0.032
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
P 0.295 0.434
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
3 4 1
1 5 1
2 5 1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O(1) P(1) C(11) 107.8(2) no
O(1) P(1) C(17) 111.2(2) no
O(1) P(1) C(23) 110.2(2) no
C(11) P(1) C(17) 110.2(2) no
C(11) P(1) C(23) 107.8(2) no
C(17) P(1) C(23) 109.6(2) no
O(2) P(2) C(12) 112.3(2) no
O(2) P(2) C(29) 111.0(2) no
O(2) P(2) C(35) 114.3(2) no
C(12) P(2) C(29) 104.8(2) no
C(12) P(2) C(35) 107.5(2) no
C(29) P(2) C(35) 106.2(2) no
C(2) C(1) C(13) 119.8(5) no
C(2) C(1) H(1) 120.1 no
C(13) C(1) H(1) 120.1 no
C(1) C(2) C(3) 120.3(5) no
C(1) C(2) H(2) 119.8 no
C(3) C(2) H(2) 119.8 no
C(2) C(3) C(4) 121.0(5) no
C(2) C(3) H(3) 119.5 no
C(4) C(3) H(3) 119.5 no
C(3) C(4) C(14) 118.4(5) no
C(3) C(4) H(4) 120.8 no
C(14) C(4) H(4) 120.8 no
C(6) C(5) C(15) 118.5(5) no
C(6) C(5) H(5) 120.7 no
C(15) C(5) H(5) 120.7 no
C(5) C(6) C(7) 120.3(5) no
C(5) C(6) H(6) 119.8 no
C(7) C(6) H(6) 119.8 no
C(6) C(7) C(8) 121.0(5) no
C(6) C(7) H(7) 119.5 no
C(8) C(7) H(7) 119.5 no
C(7) C(8) C(16) 118.5(5) no
C(7) C(8) H(8) 120.8 no
C(16) C(8) H(8) 120.7 no
C(11) C(9) C(13) 104.7(3) no
C(11) C(9) C(16) 105.7(3) no
C(11) C(9) H(9) 112.9 no
C(13) C(9) C(16) 107.2(3) no
C(13) C(9) H(9) 112.9 no
C(16) C(9) H(9) 112.9 no
C(12) C(10) C(14) 105.5(3) no
C(12) C(10) C(15) 105.7(3) no
C(12) C(10) H(10) 113.0 no
C(14) C(10) C(15) 106.0(3) no
C(14) C(10) H(10) 113.0 no
C(15) C(10) H(10) 113.0 no
P(1) C(11) C(9) 114.5(3) no
P(1) C(11) C(12) 131.0(3) no
C(9) C(11) C(12) 113.3(3) no
P(2) C(12) C(10) 121.0(3) no
P(2) C(12) C(11) 125.1(3) no
C(10) C(12) C(11) 113.6(3) no
C(1) C(13) C(9) 128.2(4) no
C(1) C(13) C(14) 119.9(4) no
C(9) C(13) C(14) 111.9(4) no
C(4) C(14) C(10) 126.4(4) no
C(4) C(14) C(13) 120.6(4) no
C(10) C(14) C(13) 113.0(4) no
C(5) C(15) C(10) 126.0(4) no
C(5) C(15) C(16) 122.1(4) no
C(10) C(15) C(16) 112.0(4) no
C(8) C(16) C(9) 126.7(4) no
C(8) C(16) C(15) 119.5(4) no
C(9) C(16) C(15) 113.8(4) no
P(1) C(17) C(18) 117.3(4) no
P(1) C(17) C(22) 122.2(4) no
C(18) C(17) C(22) 120.4(5) no
C(17) C(18) C(19) 119.0(6) no
C(17) C(18) H(11) 120.5 no
C(19) C(18) H(11) 120.5 no
C(18) C(19) C(20) 120.2(6) no
C(18) C(19) H(12) 119.9 no
C(20) C(19) H(12) 119.9 no
C(19) C(20) C(21) 121.3(7) no
C(19) C(20) H(13) 119.3 no
C(21) C(20) H(13) 119.3 no
C(20) C(21) C(22) 120.3(7) no
C(20) C(21) H(14) 119.8 no
C(22) C(21) H(14) 119.8 no
C(17) C(22) C(21) 118.8(5) no
C(17) C(22) H(15) 120.6 no
C(21) C(22) H(15) 120.6 no
P(1) C(23) C(24) 125.0(3) no
P(1) C(23) C(28) 115.5(4) no
C(24) C(23) C(28) 119.5(4) no
C(23) C(24) C(25) 120.1(4) no
C(23) C(24) H(16) 119.9 no
C(25) C(24) H(16) 119.9 no
C(24) C(25) C(26) 120.3(5) no
C(24) C(25) H(17) 119.9 no
C(26) C(25) H(17) 119.9 no
C(25) C(26) C(27) 120.0(5) no
C(25) C(26) H(18) 120.0 no
C(27) C(26) H(18) 120.0 no
C(26) C(27) C(28) 121.0(5) no
C(26) C(27) H(19) 119.5 no
C(28) C(27) H(19) 119.5 no
C(23) C(28) C(27) 119.2(5) no
C(23) C(28) H(20) 120.4 no
C(27) C(28) H(20) 120.4 no
P(2) C(29) C(30) 118.2(3) no
P(2) C(29) C(34) 123.3(3) no
C(30) C(29) C(34) 118.4(4) no
C(29) C(30) C(31) 121.2(5) no
C(29) C(30) H(21) 119.4 no
C(31) C(30) H(21) 119.4 no
C(30) C(31) C(32) 120.0(5) no
C(30) C(31) H(22) 120.0 no
C(32) C(31) H(22) 120.0 no
C(31) C(32) C(33) 119.3(5) no
C(31) C(32) H(23) 120.3 no
C(33) C(32) H(23) 120.3 no
C(32) C(33) C(34) 120.8(5) no
C(32) C(33) H(24) 119.6 no
C(34) C(33) H(24) 119.6 no
C(29) C(34) C(33) 120.2(5) no
C(29) C(34) H(25) 119.9 no
C(33) C(34) H(25) 119.9 no
P(2) C(35) C(36) 118.0(3) no
P(2) C(35) C(40) 124.7(3) no
C(36) C(35) C(40) 117.3(4) no
C(35) C(36) C(37) 121.3(4) no
C(35) C(36) H(26) 119.3 no
C(37) C(36) H(26) 119.3 no
C(36) C(37) C(38) 120.4(4) no
C(36) C(37) H(27) 119.8 no
C(38) C(37) H(27) 119.8 no
C(37) C(38) C(39) 119.6(5) no
C(37) C(38) H(28) 120.2 no
C(39) C(38) H(28) 120.2 no
C(38) C(39) C(40) 121.1(5) no
C(38) C(39) H(29) 119.5 no
C(40) C(39) H(29) 119.5 no
C(35) C(40) C(39) 120.4(4) no
C(35) C(40) H(30) 119.8 no
C(39) C(40) H(30) 119.8 no
O(3) C(41) C(42) 95.0(10) no
O(3) C(41) H(31) 112.7 no
O(3) C(41) H(32) 112.7 no
C(42) C(41) H(31) 112.8 no
C(42) C(41) H(32) 112.7 no
H(31) C(41) H(32) 109.5 no
C(41) C(42) C(43) 89(2) no
C(41) C(42) H(33) 114.2 no
C(41) C(42) H(34) 114.3 no
C(43) C(42) H(33) 114.2 no
C(43) C(42) H(34) 114.2 no
H(33) C(42) H(34) 109.5 no
C(42) C(43) H(35) 109.5 no
C(42) C(43) H(36) 109.4 no
C(42) C(43) H(37) 109.5 no
H(35) C(43) H(36) 109.5 no
H(35) C(43) H(37) 109.5 no
H(36) C(43) H(37) 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
P(1) O(1) 1.485(3) no
P(1) C(11) 1.821(4) no
P(1) C(17) 1.804(5) no
P(1) C(23) 1.794(4) no
P(2) O(2) 1.473(3) no
P(2) C(12) 1.809(4) no
P(2) C(29) 1.815(4) no
P(2) C(35) 1.799(4) no
O(3) C(41) 1.36(2) no
C(1) C(2) 1.392(7) no
C(1) C(13) 1.361(6) no
C(1) H(1) 0.99 no
C(2) C(3) 1.366(8) no
C(2) H(2) 0.99 no
C(3) C(4) 1.393(7) no
C(3) H(3) 0.99 no
C(4) C(14) 1.379(6) no
C(4) H(4) 0.99 no
C(5) C(6) 1.377(7) no
C(5) C(15) 1.384(6) no
C(5) H(5) 0.99 no
C(6) C(7) 1.392(8) no
C(6) H(6) 0.99 no
C(7) C(8) 1.395(7) no
C(7) H(7) 0.99 no
C(8) C(16) 1.393(6) no
C(8) H(8) 0.99 no
C(9) C(11) 1.537(5) no
C(9) C(13) 1.515(6) no
C(9) C(16) 1.520(6) no
C(9) H(9) 0.99 no
C(10) C(12) 1.539(5) no
C(10) C(14) 1.523(6) no
C(10) C(15) 1.524(6) no
C(10) H(10) 0.99 no
C(11) C(12) 1.343(5) no
C(13) C(14) 1.404(6) no
C(15) C(16) 1.383(6) no
C(17) C(18) 1.383(6) no
C(17) C(22) 1.383(7) no
C(18) C(19) 1.411(9) no
C(18) H(11) 0.99 no
C(19) C(20) 1.327(10) no
C(19) H(12) 0.99 no
C(20) C(21) 1.374(9) no
C(20) H(13) 0.99 no
C(21) C(22) 1.388(7) no
C(21) H(14) 0.99 no
C(22) H(15) 0.99 no
C(23) C(24) 1.373(5) no
C(23) C(28) 1.395(6) no
C(24) C(25) 1.384(6) no
C(24) H(16) 0.99 no
C(25) C(26) 1.372(7) no
C(25) H(17) 0.99 no
C(26) C(27) 1.355(7) no
C(26) H(18) 0.99 no
C(27) C(28) 1.385(7) no
C(27) H(19) 0.99 no
C(28) H(20) 0.99 no
C(29) C(30) 1.371(6) no
C(29) C(34) 1.373(6) no
C(30) C(31) 1.367(6) no
C(30) H(21) 0.99 no
C(31) C(32) 1.385(7) no
C(31) H(22) 0.99 no
C(32) C(33) 1.342(8) no
C(32) H(23) 0.99 no
C(33) C(34) 1.393(7) no
C(33) H(24) 0.99 no
C(34) H(25) 0.99 no
C(35) C(36) 1.385(5) no
C(35) C(40) 1.383(6) no
C(36) C(37) 1.362(6) no
C(36) H(26) 0.99 no
C(37) C(38) 1.352(7) no
C(37) H(27) 0.99 no
C(38) C(39) 1.356(7) no
C(38) H(28) 0.99 no
C(39) C(40) 1.366(7) no
C(39) H(29) 0.99 no
C(40) H(30) 0.99 no
C(41) C(42) 1.25(3) no
C(41) H(31) 0.99 no
C(41) H(32) 0.99 no
C(42) C(43) 1.56(3) no
C(42) H(33) 0.99 no
C(42) H(34) 0.99 no
C(43) H(35) 0.99 no
C(43) H(36) 0.99 no
C(43) H(37) 0.99 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O(1) O(3) 2.798(7) . no
O(1) C(42) 3.43(2) . no
O(1) C(41) 3.49(3) . no
O(2) C(26) 3.362(5) 2 no
C(1) C(38) 3.462(7) 3_455 no
C(24) C(38) 3.589(6) 2 no
O(1) H(23) 2.9456 3_456 no
O(1) H(34) 2.9797 . no
O(2) H(18) 2.4301 2 no
O(3) H(22) 2.9494 3_456 no
O(3) H(4) 3.0489 3_455 no
C(8) H(28) 2.9168 3_455 no
C(19) H(27) 2.8104 2 no
C(20) H(32) 2.9654 1_556 no
C(20) H(24) 3.0053 3_456 no
C(21) H(24) 2.8265 3_456 no
C(21) H(20) 2.9630 1_556 no
C(22) H(24) 3.0378 3_456 no
C(24) H(28) 3.0477 2 no
C(26) H(26) 2.8958 2_554 no
C(26) H(7) 2.9905 4_545 no
C(32) H(37) 2.6663 4 no
C(38) H(16) 2.9799 2_554 no
C(43) H(33) 3.0066 2_454 no
H(1) H(25) 2.6060 3_455 no
H(4) H(22) 2.5461 1_554 no
H(5) H(34) 2.5836 4 no
H(6) H(13) 2.5207 4_556 no
H(6) H(34) 2.5630 4 no
H(7) H(26) 2.5617 3_456 no
H(8) H(29) 2.6823 3_455 no
H(13) H(32) 2.5528 1_556 no
H(14) H(20) 2.2248 1_556 no
H(16) H(28) 2.5668 2 no
H(17) H(19) 2.4041 2 no
H(18) H(26) 2.4355 2_554 no
H(23) H(37) 2.3180 4 no
H(24) H(32) 2.6738 3 no
H(33) H(36) 2.3626 2_455 no
O(2) P(2) 1.473(3) . no
O(2) P(1) 3.311(3) . no
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
_geom_torsion_publ_flag
P(1) C(11) C(9) C(13) -109.9(3) no
P(1) C(11) C(9) C(16) 137.1(3) no
P(1) C(11) C(12) P(2) -22.9(6) no
P(1) C(11) C(12) C(10) 164.3(3) no
P(1) C(17) C(18) C(19) -177.1(5) no
P(1) C(17) C(22) C(21) 175.9(4) no
P(1) C(23) C(24) C(25) 178.5(3) no
P(1) C(23) C(28) C(27) -179.4(4) no
P(2) C(12) C(10) C(14) 132.5(3) no
P(2) C(12) C(10) C(15) -115.4(3) no
P(2) C(12) C(11) C(9) 170.5(3) no
P(2) C(29) C(30) C(31) 178.5(4) no
P(2) C(29) C(34) C(33) -178.6(4) no
P(2) C(35) C(36) C(37) -178.7(4) no
P(2) C(35) C(40) C(39) 178.1(4) no
O(1) P(1) C(11) C(9) 17.2(3) no
O(1) P(1) C(11) C(12) -149.3(4) no
O(1) P(1) C(17) C(18) 49.0(4) no
O(1) P(1) C(17) C(22) -127.3(4) no
O(1) P(1) C(23) C(24) -126.1(4) no
O(1) P(1) C(23) C(28) 51.6(4) no
O(2) P(2) C(12) C(10) 154.7(3) no
O(2) P(2) C(12) C(11) -17.7(4) no
O(2) P(2) C(29) C(30) -31.1(4) no
O(2) P(2) C(29) C(34) 146.1(4) no
O(2) P(2) C(35) C(36) -37.7(4) no
O(2) P(2) C(35) C(40) 143.3(4) no
O(3) C(41) C(42) C(43) 151(2) no
C(1) C(2) C(3) C(4) -0.3(9) no
C(1) C(13) C(9) C(11) 121.8(5) no
C(1) C(13) C(9) C(16) -126.3(4) no
C(1) C(13) C(14) C(4) 2.3(6) no
C(1) C(13) C(14) C(10) -178.1(4) no
C(2) C(1) C(13) C(9) 179.0(4) no
C(2) C(1) C(13) C(14) -1.6(7) no
C(2) C(3) C(4) C(14) 1.0(8) no
C(3) C(2) C(1) C(13) 0.6(8) no
C(3) C(4) C(14) C(10) 178.5(4) no
C(3) C(4) C(14) C(13) -2.0(7) no
C(4) C(14) C(10) C(12) -125.9(5) no
C(4) C(14) C(10) C(15) 122.3(4) no
C(4) C(14) C(13) C(9) -178.2(4) no
C(5) C(6) C(7) C(8) 0.6(9) no
C(5) C(15) C(10) C(12) 125.5(4) no
C(5) C(15) C(10) C(14) -122.7(4) no
C(5) C(15) C(16) C(8) -1.8(6) no
C(5) C(15) C(16) C(9) 178.3(4) no
C(6) C(5) C(15) C(10) -179.9(4) no
C(6) C(5) C(15) C(16) 0.5(7) no
C(6) C(7) C(8) C(16) -1.9(8) no
C(7) C(6) C(5) C(15) 0.1(8) no
C(7) C(8) C(16) C(9) -177.6(4) no
C(7) C(8) C(16) C(15) 2.5(6) no
C(8) C(16) C(9) C(11) -123.7(4) no
C(8) C(16) C(9) C(13) 125.1(4) no
C(8) C(16) C(15) C(10) 178.5(4) no
C(9) C(11) P(1) C(17) -104.3(3) no
C(9) C(11) P(1) C(23) 136.1(3) no
C(9) C(11) C(12) C(10) -2.4(5) no
C(9) C(13) C(14) C(10) 1.4(5) no
C(9) C(16) C(15) C(10) -1.4(5) no
C(10) C(12) P(2) C(29) 34.1(4) no
C(10) C(12) P(2) C(35) -78.7(3) no
C(11) P(1) C(17) C(18) 168.4(3) no
C(11) P(1) C(17) C(22) -7.9(4) no
C(11) P(1) C(23) C(24) 116.5(4) no
C(11) P(1) C(23) C(28) -65.8(4) no
C(11) C(9) C(13) C(14) -57.6(4) no
C(11) C(9) C(16) C(15) 56.2(4) no
C(11) C(12) P(2) C(29) -138.3(4) no
C(11) C(12) P(2) C(35) 109.0(4) no
C(11) C(12) C(10) C(14) -54.3(4) no
C(11) C(12) C(10) C(15) 57.7(4) no
C(12) P(2) C(29) C(30) 90.4(4) no
C(12) P(2) C(29) C(34) -92.4(4) no
C(12) P(2) C(35) C(36) -163.2(3) no
C(12) P(2) C(35) C(40) 17.9(5) no
C(12) C(10) C(14) C(13) 54.6(4) no
C(12) C(10) C(15) C(16) -54.8(4) no
C(12) C(11) P(1) C(17) 89.2(5) no
C(12) C(11) P(1) C(23) -30.4(5) no
C(12) C(11) C(9) C(13) 59.1(5) no
C(12) C(11) C(9) C(16) -54.0(5) no
C(13) C(9) C(16) C(15) -55.1(4) no
C(13) C(14) C(10) C(15) -57.2(5) no
C(14) C(10) C(15) C(16) 56.9(5) no
C(14) C(13) C(9) C(16) 54.3(4) no
C(17) P(1) C(23) C(24) -3.5(4) no
C(17) P(1) C(23) C(28) 174.3(4) no
C(17) C(18) C(19) C(20) .0(10) no
C(17) C(22) C(21) C(20) 1.3(8) no
C(18) C(17) P(1) C(23) -73.1(4) no
C(18) C(17) C(22) C(21) -0.3(8) no
C(18) C(19) C(20) C(21) .0(10) no
C(19) C(18) C(17) C(22) -0.8(8) no
C(19) C(20) C(21) C(22) -1.0(10) no
C(22) C(17) P(1) C(23) 110.6(4) no
C(23) C(24) C(25) C(26) 0.1(7) no
C(23) C(28) C(27) C(26) 1.3(8) no
C(24) C(23) C(28) C(27) -1.5(7) no
C(24) C(25) C(26) C(27) -0.4(8) no
C(25) C(24) C(23) C(28) 0.8(7) no
C(25) C(26) C(27) C(28) -0.3(8) no
C(29) P(2) C(35) C(36) 85.0(4) no
C(29) P(2) C(35) C(40) -93.9(4) no
C(29) C(30) C(31) C(32) -0.7(8) no
C(29) C(34) C(33) C(32) 1.1(9) no
C(30) C(29) P(2) C(35) -155.9(4) no
C(30) C(29) C(34) C(33) -1.4(7) no
C(30) C(31) C(32) C(33) 0.4(9) no
C(31) C(30) C(29) C(34) 1.2(7) no
C(31) C(32) C(33) C(34) -0.6(9) no
C(34) C(29) P(2) C(35) 21.3(4) no
C(35) C(36) C(37) C(38) 0.2(8) no
C(35) C(40) C(39) C(38) 0.9(9) no
C(36) C(35) C(40) C(39) -0.8(8) no
C(36) C(37) C(38) C(39) -0.1(8) no
C(37) C(36) C(35) C(40) 0.3(7) no
C(37) C(38) C(39) C(40) -0.5(9) no
