#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/98/1529870.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1529870
loop_
_publ_author_name
'Katagiri, Kosuke'
'Komagawa, Shinsuke'
'Uchiyama, Masanobu'
'Yamaguchi, Kentaro'
'Azumaya, Isao'
_publ_section_title
;
 Control of a Chiral Property of a Calix[3]aramide: The Racemization
 Suppressed by Intramolecular Cyclic Hydrogen Bonds and DMSO-H2O
 System-Induced Spontaneous Resolution.
;
_journal_issue                   15
_journal_name_full               'Organic letters'
_journal_page_first              3650
_journal_page_last               3653
_journal_paper_doi               10.1021/acs.orglett.5b01455
_journal_volume                  17
_journal_year                    2015
_chemical_formula_sum            'C66 H65 N6 O7 P3'
_chemical_formula_weight         1147.15
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                80.816(5)
_cell_angle_beta                 80.935(4)
_cell_angle_gamma                69.837(4)
_cell_formula_units_Z            2
_cell_length_a                   12.580(4)
_cell_length_b                   13.197(4)
_cell_length_c                   19.419(6)
_cell_measurement_reflns_used    4040
_cell_measurement_temperature    100
_cell_measurement_theta_max      0.00
_cell_measurement_theta_min      0.00
_cell_volume                     2969.2(16)
_computing_cell_refinement       'APEX2 (Bruker AXS, 2006)'
_computing_data_collection       'APEX2 (Bruker AXS, 2006)'
_computing_data_reduction        'SAINT (Bruker AXS, 2004)'
_computing_molecular_graphics    'XSHEL (Bruker AXS,2002)'
_computing_publication_material  'XCIF (Bruker AXS, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 8.333
_diffrn_measured_fraction_theta_full 0.970
_diffrn_measured_fraction_theta_max 0.843
_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0443
_diffrn_reflns_av_sigmaI/netI    0.0913
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            15811
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         27.96
_diffrn_reflns_theta_min         1.07
_exptl_absorpt_coefficient_mu    0.160
_exptl_absorpt_correction_T_max  0.9764
_exptl_absorpt_correction_T_min  0.9536
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
SADABS Sheldrick 1996
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.283
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             1208
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.682
_refine_diff_density_min         -0.547
_refine_diff_density_rms         0.085
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.786
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     757
_refine_ls_number_reflns         12066
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.786
_refine_ls_R_factor_all          0.0931
_refine_ls_R_factor_gt           0.0593
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1702
_refine_ls_wR_factor_ref         0.2191
_reflns_number_gt                8226
_reflns_number_total             12066
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol5b01455_si_001.cif
_cod_data_source_block           compound1d
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 
;
_cod_original_cell_volume        2969.1(17)
_cod_original_sg_symbol_H-M      'P-1   '
_cod_database_code               1529870
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
P1 P 0.44338(6) 0.19182(6) 0.22279(4) 0.01898(18) Uani 1 1 d .
P3 P 0.80547(6) -0.02321(6) 0.32283(4) 0.01922(18) Uani 1 1 d .
P2 P 0.74391(6) 0.38416(6) 0.07884(4) 0.0242(2) Uani 1 1 d .
C1 C 0.5152(2) 0.2328(2) 0.54018(15) 0.0215(6) Uani 1 1 d .
C5 C 0.3840(2) 0.3498(2) 0.34133(15) 0.0202(6) Uani 1 1 d .
H5 H 0.3546 0.3761 0.2974 0.024 Uiso 1 1 calc R
C7 C 0.4860(2) 0.2019(2) 0.42121(15) 0.0200(6) Uani 1 1 d .
H7 H 0.5263 0.1269 0.4320 0.024 Uiso 1 1 calc R
C3 C 0.4034(2) 0.3832(2) 0.45683(15) 0.0221(6) Uani 1 1 d .
H3 H 0.3884 0.4315 0.4913 0.027 Uiso 1 1 calc R
C4 C 0.3638(2) 0.4210(2) 0.39156(15) 0.0201(6) Uani 1 1 d .
C6 C 0.4469(2) 0.2404(2) 0.35529(14) 0.0187(6) Uani 1 1 d .
C2 C 0.4656(2) 0.2737(2) 0.47112(15) 0.0216(6) Uani 1 1 d .
C8 C 0.1825(2) 0.5757(3) 0.40414(16) 0.0256(6) Uani 1 1 d .
H8A H 0.1576 0.6560 0.3999 0.031 Uiso 1 1 calc R
H8B H 0.1766 0.5487 0.4547 0.031 Uiso 1 1 calc R
C9 C 0.1036(3) 0.5413(3) 0.36826(19) 0.0347(8) Uani 1 1 d .
H9A H 0.1063 0.5708 0.3186 0.052 Uiso 1 1 calc R
H9B H 0.0255 0.5691 0.3909 0.052 Uiso 1 1 calc R
H9C H 0.1281 0.4618 0.3720 0.052 Uiso 1 1 calc R
C15 C 0.6032(2) 0.4530(2) 0.19526(15) 0.0212(6) Uani 1 1 d .
C10 C 0.3379(2) 0.5908(2) 0.31417(15) 0.0224(6) Uani 1 1 d .
C13 C 0.6601(2) 0.5158(2) 0.28875(16) 0.0231(6) Uani 1 1 d .
C16 C 0.4896(2) 0.4954(2) 0.22331(15) 0.0219(6) Uani 1 1 d .
H16 H 0.4307 0.4908 0.2000 0.026 Uiso 1 1 calc R
C11 C 0.4619(2) 0.5445(2) 0.28524(15) 0.0213(6) Uani 1 1 d .
C14 C 0.6887(2) 0.4658(2) 0.22788(15) 0.0231(6) Uani 1 1 d .
H14 H 0.7660 0.4403 0.2083 0.028 Uiso 1 1 calc R
C12 C 0.5476(2) 0.5546(2) 0.31828(16) 0.0235(6) Uani 1 1 d .
H12 H 0.5294 0.5877 0.3605 0.028 Uiso 1 1 calc R
C17 C 0.7717(3) 0.6317(3) 0.30527(18) 0.0304(7) Uani 1 1 d .
H17A H 0.8287 0.6324 0.3348 0.036 Uiso 1 1 calc R
H17B H 0.7003 0.6912 0.3169 0.036 Uiso 1 1 calc R
C19 C 0.8013(2) 0.4529(2) 0.37363(15) 0.0206(6) Uani 1 1 d .
C24 C 0.8058(2) 0.1642(2) 0.36343(14) 0.0196(6) Uani 1 1 d .
C21 C 0.7149(2) 0.3276(2) 0.45314(15) 0.0212(6) Uani 1 1 d .
H21 H 0.6851 0.3823 0.4840 0.025 Uiso 1 1 calc R
C22 C 0.6976(2) 0.2280(2) 0.47116(14) 0.0192(6) Uani 1 1 d .
C23 C 0.7450(2) 0.1460(2) 0.42782(15) 0.0200(6) Uani 1 1 d .
H23 H 0.7359 0.0769 0.4422 0.024 Uiso 1 1 calc R
C20 C 0.7766(2) 0.3464(2) 0.38916(14) 0.0192(6) Uani 1 1 d .
C25 C 0.8209(2) 0.2659(2) 0.34376(15) 0.0204(6) Uani 1 1 d .
H25 H 0.8611 0.2800 0.2996 0.024 Uiso 1 1 calc R
C26 C 0.6912(3) 0.1629(3) 0.59871(15) 0.0257(6) Uani 1 1 d .
H26A H 0.6354 0.1734 0.6412 0.031 Uiso 1 1 calc R
H26B H 0.7443 0.2025 0.6012 0.031 Uiso 1 1 calc R
C27 C 0.7573(3) 0.0433(3) 0.59793(18) 0.0390(8) Uani 1 1 d .
H27A H 0.7052 0.0039 0.5948 0.058 Uiso 1 1 calc R
H27B H 0.7941 0.0154 0.6412 0.058 Uiso 1 1 calc R
H27C H 0.8155 0.0329 0.5573 0.058 Uiso 1 1 calc R
O2 O 0.27633(18) 0.67613(17) 0.28679(12) 0.0302(5) Uani 1 1 d .
O1 O 0.45631(18) 0.2242(2) 0.59554(11) 0.0373(6) Uani 1 1 d .
O3 O 0.8661(2) 0.46899(19) 0.40822(13) 0.0366(6) Uani 1 1 d .
N3 N 0.63060(19) 0.20911(19) 0.53620(12) 0.0200(5) Uani 1 1 d .
N2 N 0.7501(2) 0.5269(2) 0.32188(14) 0.0256(6) Uani 1 1 d .
N1 N 0.3025(2) 0.53402(19) 0.37366(13) 0.0222(5) Uani 1 1 d .
N5 N 0.6284(2) 0.3972(2) 0.13514(13) 0.0233(5) Uani 1 1 d .
N4 N 0.4758(2) 0.1663(2) 0.30465(13) 0.0210(5) Uani 1 1 d .
N6 N 0.8510(2) 0.08270(19) 0.31766(13) 0.0217(5) Uani 1 1 d .
O6 O 0.68038(16) 0.00385(17) 0.32548(11) 0.0253(5) Uani 1 1 d .
O4 O 0.49852(17) 0.25812(17) 0.16979(11) 0.0260(5) Uani 1 1 d .
O5 O 0.85599(18) 0.33065(19) 0.10603(12) 0.0338(5) Uani 1 1 d .
C28 C 0.2907(2) 0.2573(2) 0.23067(15) 0.0203(6) Uani 1 1 d .
C33 C 0.2194(2) 0.2252(2) 0.28547(16) 0.0244(6) Uani 1 1 d .
H33 H 0.2507 0.1654 0.3189 0.029 Uiso 1 1 calc R
C34 C 0.4801(2) 0.0559(2) 0.19899(15) 0.0213(6) Uani 1 1 d .
C39 C 0.4801(2) -0.0345(2) 0.24667(16) 0.0253(6) Uani 1 1 d .
H39 H 0.4596 -0.0263 0.2952 0.030 Uiso 1 1 calc R
C29 C 0.2444(3) 0.3448(2) 0.18173(16) 0.0251(6) Uani 1 1 d .
H29 H 0.2926 0.3671 0.1441 0.030 Uiso 1 1 calc R
C32 C 0.1025(3) 0.2800(3) 0.29179(17) 0.0291(7) Uani 1 1 d .
H32 H 0.0543 0.2580 0.3295 0.035 Uiso 1 1 calc R
C31 C 0.0572(3) 0.3667(3) 0.24277(18) 0.0320(7) Uani 1 1 d .
H31 H -0.0227 0.4038 0.2468 0.038 Uiso 1 1 calc R
C35 C 0.5114(3) 0.0427(3) 0.12790(17) 0.0343(8) Uani 1 1 d .
H35 H 0.5122 0.1037 0.0947 0.041 Uiso 1 1 calc R
C30 C 0.1267(3) 0.4001(3) 0.18790(18) 0.0333(7) Uani 1 1 d .
H30 H 0.0949 0.4601 0.1547 0.040 Uiso 1 1 calc R
C37 C 0.5401(3) -0.1489(3) 0.15371(18) 0.0348(8) Uani 1 1 d .
H37 H 0.5601 -0.2185 0.1383 0.042 Uiso 1 1 calc R
C36 C 0.5414(4) -0.0597(3) 0.10549(18) 0.0443(9) Uani 1 1 d .
H36 H 0.5628 -0.0684 0.0571 0.053 Uiso 1 1 calc R
C38 C 0.5096(3) -0.1364(3) 0.22465(17) 0.0296(7) Uani 1 1 d .
H38 H 0.5090 -0.1975 0.2578 0.035 Uiso 1 1 calc R
C46 C 0.7200(2) 0.3100(3) 0.01607(16) 0.0266(7) Uani 1 1 d .
C40 C 0.7327(3) 0.5205(3) 0.04117(16) 0.0263(6) Uani 1 1 d .
C51 C 0.7288(3) 0.2019(3) 0.03745(19) 0.0373(8) Uani 1 1 d .
H51 H 0.7465 0.1707 0.0835 0.045 Uiso 1 1 calc R
C47 C 0.6954(3) 0.3544(3) -0.05242(17) 0.0316(7) Uani 1 1 d .
H47 H 0.6897 0.4279 -0.0679 0.038 Uiso 1 1 calc R
C41 C 0.6280(3) 0.5967(3) 0.02634(17) 0.0323(7) Uani 1 1 d .
H41 H 0.5611 0.5767 0.0356 0.039 Uiso 1 1 calc R
C42 C 0.6214(3) 0.7017(3) -0.00186(18) 0.0381(8) Uani 1 1 d .
H42 H 0.5499 0.7537 -0.0116 0.046 Uiso 1 1 calc R
C49 C 0.6880(3) 0.1838(3) -0.0758(2) 0.0392(8) Uani 1 1 d .
H49 H 0.6778 0.1404 -0.1071 0.047 Uiso 1 1 calc R
C48 C 0.6792(3) 0.2905(3) -0.09777(18) 0.0361(8) Uani 1 1 d .
H48 H 0.6620 0.3208 -0.1441 0.043 Uiso 1 1 calc R
C45 C 0.8305(3) 0.5512(3) 0.02735(19) 0.0360(8) Uani 1 1 d .
H45 H 0.9023 0.5000 0.0373 0.043 Uiso 1 1 calc R
C43 C 0.7188(4) 0.7309(3) -0.01576(19) 0.0431(9) Uani 1 1 d .
H43 H 0.7140 0.8028 -0.0357 0.052 Uiso 1 1 calc R
C50 C 0.7118(3) 0.1396(3) -0.0082(2) 0.0434(9) Uani 1 1 d .
H50 H 0.7164 0.0663 0.0070 0.052 Uiso 1 1 calc R
C44 C 0.8227(4) 0.6568(3) -0.0010(2) 0.0451(9) Uani 1 1 d .
H44 H 0.8891 0.6778 -0.0102 0.054 Uiso 1 1 calc R
C52 C 0.8564(2) -0.1129(2) 0.39954(15) 0.0205(6) Uani 1 1 d .
C57 C 0.7988(3) -0.1844(3) 0.43006(16) 0.0267(6) Uani 1 1 d .
H57 H 0.7320 -0.1823 0.4121 0.032 Uiso 1 1 calc R
C53 C 0.9534(2) -0.1148(2) 0.42714(15) 0.0242(6) Uani 1 1 d .
H53 H 0.9927 -0.0654 0.4068 0.029 Uiso 1 1 calc R
C55 C 0.9351(3) -0.2616(3) 0.51377(17) 0.0316(7) Uani 1 1 d .
H55 H 0.9626 -0.3131 0.5524 0.038 Uiso 1 1 calc R
C54 C 0.9921(3) -0.1892(3) 0.48438(17) 0.0293(7) Uani 1 1 d .
H54 H 1.0577 -0.1904 0.5034 0.035 Uiso 1 1 calc R
C56 C 0.8390(3) -0.2593(3) 0.48728(17) 0.0332(7) Uani 1 1 d .
H56 H 0.8000 -0.3088 0.5079 0.040 Uiso 1 1 calc R
C58 C 0.8829(2) -0.0885(2) 0.24671(15) 0.0222(6) Uani 1 1 d .
C60 C 1.0457(3) -0.2160(3) 0.18886(17) 0.0309(7) Uani 1 1 d .
H60 H 1.1186 -0.2702 0.1905 0.037 Uiso 1 1 calc R
C59 C 0.9898(3) -0.1677(2) 0.24856(16) 0.0270(7) Uani 1 1 d .
H59 H 1.0245 -0.1887 0.2910 0.032 Uiso 1 1 calc R
C63 C 0.8321(3) -0.0592(3) 0.18467(16) 0.0299(7) Uani 1 1 d .
H63 H 0.7588 -0.0058 0.1830 0.036 Uiso 1 1 calc R
C61 C 0.9962(3) -0.1861(3) 0.12695(17) 0.0331(7) Uani 1 1 d .
H61 H 1.0355 -0.2185 0.0859 0.040 Uiso 1 1 calc R
C62 C 0.8894(3) -0.1087(3) 0.12492(17) 0.0358(8) Uani 1 1 d .
H62 H 0.8546 -0.0890 0.0825 0.043 Uiso 1 1 calc R
C65 C 0.0772(3) 0.1267(3) 0.15598(17) 0.0286(7) Uani 1 1 d .
H65 H 0.1041 0.1907 0.1515 0.034 Uiso 1 1 calc R
C64 C 0.0798(3) 0.0974(3) 0.08361(18) 0.0378(8) Uani 1 1 d .
H64A H 0.0530 0.0351 0.0874 0.057 Uiso 1 1 calc R
H64B H 0.1580 0.0787 0.0603 0.057 Uiso 1 1 calc R
H64C H 0.0302 0.1595 0.0560 0.057 Uiso 1 1 calc R
C66 C 0.1512(3) 0.0343(3) 0.2023(2) 0.0433(9) Uani 1 1 d .
H66A H 0.1378 0.0534 0.2504 0.065 Uiso 1 1 calc R
H66B H 0.2316 0.0213 0.1845 0.065 Uiso 1 1 calc R
H66C H 0.1321 -0.0316 0.2020 0.065 Uiso 1 1 calc R
O7 O -0.03717(18) 0.15474(19) 0.19108(12) 0.0334(5) Uani 1 1 d .
H7A H -0.0808 0.2056 0.1665 0.050 Uiso 1 1 calc R
C18 C 0.8147(3) 0.6523(3) 0.2285(2) 0.0428(9) Uani 1 1 d .
H18A H 0.8883 0.5966 0.2177 0.064 Uiso 1 1 calc R
H18B H 0.8239 0.7242 0.2194 0.064 Uiso 1 1 calc R
H18C H 0.7597 0.6494 0.1990 0.064 Uiso 1 1 calc R
H1A H 0.548(3) 0.108(3) 0.3127(18) 0.035(9) Uiso 1 1 d .
H1B H 0.594(3) 0.354(3) 0.1366(18) 0.031(9) Uiso 1 1 d .
H1C H 0.891(3) 0.100(3) 0.2760(17) 0.021(8) Uiso 1 1 d .
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'
N N 0.0061 0.0033 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O4 P1 N4 119.70(12)
O4 P1 C28 109.55(13)
N4 P1 C28 104.44(13)
O4 P1 C34 110.87(13)
N4 P1 C34 101.39(13)
C28 P1 C34 110.39(12)
O6 P3 N6 115.39(12)
O6 P3 C52 110.21(13)
N6 P3 C52 107.14(13)
O6 P3 C58 113.05(12)
N6 P3 C58 102.72(13)
C52 P3 C58 107.79(13)
O5 P2 N5 117.85(14)
O5 P2 C40 109.47(14)
N5 P2 C40 104.81(14)
O5 P2 C46 112.52(14)
N5 P2 C46 101.03(13)
C40 P2 C46 110.66(15)
O1 C1 N3 122.6(3)
O1 C1 C2 122.4(3)
N3 C1 C2 115.0(2)
C6 C5 C4 120.4(3)
C6 C5 H5 119.8
C4 C5 H5 119.8
C2 C7 C6 120.0(3)
C2 C7 H7 120.0
C6 C7 H7 120.0
C4 C3 C2 119.2(2)
C4 C3 H3 120.4
C2 C3 H3 120.4
C3 C4 C5 120.5(3)
C3 C4 N1 121.1(2)
C5 C4 N1 118.4(3)
C5 C6 C7 119.2(2)
C5 C6 N4 122.6(3)
C7 C6 N4 118.1(3)
C3 C2 C7 120.7(3)
C3 C2 C1 119.7(2)
C7 C2 C1 119.6(3)
N1 C8 C9 112.3(2)
N1 C8 H8A 109.1
C9 C8 H8A 109.1
N1 C8 H8B 109.1
C9 C8 H8B 109.1
H8A C8 H8B 107.9
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C16 C15 C14 119.1(3)
C16 C15 N5 118.9(2)
C14 C15 N5 122.0(3)
O2 C10 N1 123.2(3)
O2 C10 C11 120.6(3)
N1 C10 C11 116.1(3)
C14 C13 C12 121.4(3)
C14 C13 N2 118.6(3)
C12 C13 N2 120.0(3)
C11 C16 C15 120.5(3)
C11 C16 H16 119.7
C15 C16 H16 119.7
C12 C11 C16 120.0(3)
C12 C11 C10 120.5(2)
C16 C11 C10 119.5(2)
C13 C14 C15 119.7(3)
C13 C14 H14 120.1
C15 C14 H14 120.1
C13 C12 C11 119.2(3)
C13 C12 H12 120.4
C11 C12 H12 120.4
N2 C17 C18 112.3(3)
N2 C17 H17A 109.1
C18 C17 H17A 109.1
N2 C17 H17B 109.1
C18 C17 H17B 109.1
H17A C17 H17B 107.9
O3 C19 N2 122.6(3)
O3 C19 C20 119.1(3)
N2 C19 C20 118.4(2)
C23 C24 C25 119.0(2)
C23 C24 N6 121.0(2)
C25 C24 N6 119.9(3)
C22 C21 C20 119.1(3)
C22 C21 H21 120.5
C20 C21 H21 120.5
C21 C22 C23 120.9(3)
C21 C22 N3 119.6(2)
C23 C22 N3 119.5(2)
C22 C23 C24 120.4(3)
C22 C23 H23 119.8
C24 C23 H23 119.8
C21 C20 C25 120.5(3)
C21 C20 C19 117.6(2)
C25 C20 C19 121.7(3)
C20 C25 C24 119.9(3)
C20 C25 H25 120.0
C24 C25 H25 120.0
N3 C26 C27 112.2(2)
N3 C26 H26A 109.2
C27 C26 H26A 109.2
N3 C26 H26B 109.2
C27 C26 H26B 109.2
H26A C26 H26B 107.9
C26 C27 H27A 109.5
C26 C27 H27B 109.5
H27A C27 H27B 109.5
C26 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C1 N3 C22 121.8(2)
C1 N3 C26 120.9(2)
C22 N3 C26 117.4(2)
C19 N2 C13 122.5(2)
C19 N2 C17 120.1(2)
C13 N2 C17 116.7(2)
C10 N1 C4 120.6(2)
C10 N1 C8 118.4(2)
C4 N1 C8 117.4(2)
C15 N5 P2 124.3(2)
C15 N5 H1B 115(2)
P2 N5 H1B 118(2)
C6 N4 P1 127.6(2)
C6 N4 H1A 110.8(19)
P1 N4 H1A 115(2)
C24 N6 P3 123.4(2)
C24 N6 H1C 116.2(19)
P3 N6 H1C 117.9(18)
C33 C28 C29 119.5(3)
C33 C28 P1 121.9(2)
C29 C28 P1 118.6(2)
C28 C33 C32 120.6(3)
C28 C33 H33 119.7
C32 C33 H33 119.7
C39 C34 C35 118.9(3)
C39 C34 P1 124.2(2)
C35 C34 P1 116.9(2)
C38 C39 C34 121.1(3)
C38 C39 H39 119.5
C34 C39 H39 119.5
C28 C29 C30 120.1(3)
C28 C29 H29 120.0
C30 C29 H29 120.0
C31 C32 C33 119.5(3)
C31 C32 H32 120.2
C33 C32 H32 120.2
C32 C31 C30 120.8(3)
C32 C31 H31 119.6
C30 C31 H31 119.6
C36 C35 C34 120.3(3)
C36 C35 H35 119.9
C34 C35 H35 119.9
C31 C30 C29 119.5(3)
C31 C30 H30 120.2
C29 C30 H30 120.2
C36 C37 C38 120.0(3)
C36 C37 H37 120.0
C38 C37 H37 120.0
C37 C36 C35 120.1(3)
C37 C36 H36 120.0
C35 C36 H36 120.0
C39 C38 C37 119.7(3)
C39 C38 H38 120.2
C37 C38 H38 120.2
C51 C46 C47 119.2(3)
C51 C46 P2 117.1(3)
C47 C46 P2 123.8(2)
C41 C40 C45 119.3(3)
C41 C40 P2 121.2(2)
C45 C40 P2 119.4(3)
C50 C51 C46 120.3(3)
C50 C51 H51 119.9
C46 C51 H51 119.9
C48 C47 C46 119.9(3)
C48 C47 H47 120.1
C46 C47 H47 120.1
C42 C41 C40 120.1(3)
C42 C41 H41 119.9
C40 C41 H41 119.9
C43 C42 C41 120.0(3)
C43 C42 H42 120.0
C41 C42 H42 120.0
C48 C49 C50 120.2(3)
C48 C49 H49 119.9
C50 C49 H49 119.9
C49 C48 C47 120.3(3)
C49 C48 H48 119.9
C47 C48 H48 119.9
C44 C45 C40 120.0(3)
C44 C45 H45 120.0
C40 C45 H45 120.0
C44 C43 C42 120.5(3)
C44 C43 H43 119.7
C42 C43 H43 119.7
C49 C50 C51 120.2(3)
C49 C50 H50 119.9
C51 C50 H50 119.9
C43 C44 C45 120.0(3)
C43 C44 H44 120.0
C45 C44 H44 120.0
C57 C52 C53 119.8(3)
C57 C52 P3 118.0(2)
C53 C52 P3 122.1(2)
C52 C57 C56 119.9(3)
C52 C57 H57 120.0
C56 C57 H57 120.0
C54 C53 C52 119.7(3)
C54 C53 H53 120.1
C52 C53 H53 120.1
C56 C55 C54 120.4(3)
C56 C55 H55 119.8
C54 C55 H55 119.8
C55 C54 C53 120.1(3)
C55 C54 H54 120.0
C53 C54 H54 120.0
C55 C56 C57 120.0(3)
C55 C56 H56 120.0
C57 C56 H56 120.0
C63 C58 C59 119.5(3)
C63 C58 P3 118.2(2)
C59 C58 P3 122.3(2)
C61 C60 C59 120.4(3)
C61 C60 H60 119.8
C59 C60 H60 119.8
C60 C59 C58 120.3(3)
C60 C59 H59 119.9
C58 C59 H59 119.9
C58 C63 C62 119.7(3)
C58 C63 H63 120.2
C62 C63 H63 120.2
C60 C61 C62 119.7(3)
C60 C61 H61 120.1
C62 C61 H61 120.1
C61 C62 C63 120.5(3)
C61 C62 H62 119.8
C63 C62 H62 119.8
O7 C65 C64 110.4(3)
O7 C65 C66 107.0(3)
C64 C65 C66 112.7(3)
O7 C65 H65 108.9
C64 C65 H65 108.9
C66 C65 H65 108.9
C65 C64 H64A 109.5
C65 C64 H64B 109.5
H64A C64 H64B 109.5
C65 C64 H64C 109.5
H64A C64 H64C 109.5
H64B C64 H64C 109.5
C65 C66 H66A 109.5
C65 C66 H66B 109.5
H66A C66 H66B 109.5
C65 C66 H66C 109.5
H66A C66 H66C 109.5
H66B C66 H66C 109.5
C65 O7 H7A 109.5
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 O4 1.487(2)
P1 N4 1.657(3)
P1 C28 1.807(3)
P1 C34 1.808(3)
P3 O6 1.483(2)
P3 N6 1.668(2)
P3 C52 1.802(3)
P3 C58 1.803(3)
P2 O5 1.481(2)
P2 N5 1.650(3)
P2 C40 1.797(3)
P2 C46 1.799(3)
C1 O1 1.219(3)
C1 N3 1.367(4)
C1 C2 1.510(4)
C5 C6 1.392(4)
C5 C4 1.396(4)
C5 H5 0.9500
C7 C2 1.397(4)
C7 C6 1.399(4)
C7 H7 0.9500
C3 C4 1.389(4)
C3 C2 1.393(4)
C3 H3 0.9500
C4 N1 1.437(4)
C6 N4 1.417(3)
C8 N1 1.478(4)
C8 C9 1.518(4)
C8 H8A 0.9900
C8 H8B 0.9900
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C15 C16 1.398(4)
C15 C14 1.401(4)
C15 N5 1.416(4)
C10 O2 1.220(4)
C10 N1 1.374(4)
C10 C11 1.516(4)
C13 C14 1.383(4)
C13 C12 1.390(4)
C13 N2 1.446(3)
C16 C11 1.396(4)
C16 H16 0.9500
C11 C12 1.391(4)
C14 H14 0.9500
C12 H12 0.9500
C17 N2 1.477(4)
C17 C18 1.518(5)
C17 H17A 0.9900
C17 H17B 0.9900
C19 O3 1.224(3)
C19 N2 1.355(4)
C19 C20 1.517(4)
C24 C23 1.392(4)
C24 C25 1.404(4)
C24 N6 1.412(3)
C21 C22 1.387(4)
C21 C20 1.392(4)
C21 H21 0.9500
C22 C23 1.387(4)
C22 N3 1.441(3)
C23 H23 0.9500
C20 C25 1.397(4)
C25 H25 0.9500
C26 N3 1.470(4)
C26 C27 1.511(5)
C26 H26A 0.9900
C26 H26B 0.9900
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
N5 H1B 0.82(3)
N4 H1A 0.99(4)
N6 H1C 0.93(3)
C28 C33 1.390(4)
C28 C29 1.392(4)
C33 C32 1.392(4)
C33 H33 0.9500
C34 C39 1.388(4)
C34 C35 1.396(4)
C39 C38 1.386(4)
C39 H39 0.9500
C29 C30 1.402(4)
C29 H29 0.9500
C32 C31 1.384(5)
C32 H32 0.9500
C31 C30 1.385(5)
C31 H31 0.9500
C35 C36 1.393(4)
C35 H35 0.9500
C30 H30 0.9500
C37 C36 1.385(5)
C37 C38 1.391(5)
C37 H37 0.9500
C36 H36 0.9500
C38 H38 0.9500
C46 C51 1.391(5)
C46 C47 1.401(5)
C40 C41 1.394(4)
C40 C45 1.399(4)
C51 C50 1.386(5)
C51 H51 0.9500
C47 C48 1.392(5)
C47 H47 0.9500
C41 C42 1.385(5)
C41 H41 0.9500
C42 C43 1.382(5)
C42 H42 0.9500
C49 C48 1.376(5)
C49 C50 1.382(5)
C49 H49 0.9500
C48 H48 0.9500
C45 C44 1.389(5)
C45 H45 0.9500
C43 C44 1.377(6)
C43 H43 0.9500
C50 H50 0.9500
C44 H44 0.9500
C52 C57 1.387(4)
C52 C53 1.399(4)
C57 C56 1.397(5)
C57 H57 0.9500
C53 C54 1.389(4)
C53 H53 0.9500
C55 C56 1.376(5)
C55 C54 1.387(5)
C55 H55 0.9500
C54 H54 0.9500
C56 H56 0.9500
C58 C63 1.390(4)
C58 C59 1.391(4)
C60 C61 1.380(5)
C60 C59 1.384(4)
C60 H60 0.9500
C59 H59 0.9500
C63 C62 1.395(4)
C63 H63 0.9500
C61 C62 1.382(5)
C61 H61 0.9500
C62 H62 0.9500
C65 O7 1.440(3)
C65 C64 1.508(4)
C65 C66 1.515(5)
C65 H65 1.0000
C64 H64A 0.9800
C64 H64B 0.9800
C64 H64C 0.9800
C66 H66A 0.9800
C66 H66B 0.9800
C66 H66C 0.9800
O7 H7A 0.8400
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
