#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/20/7102022.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_7102022
loop_
_publ_author_name
'Zheng, Shao-Liang'
'Messerschmidt, Marc'
'Coppens, Philip'
_publ_section_title
;
 Single-crystal-to-single-crystal E-->Z and Z-->E isomerizations
 of 3-chloroacrylic acid within the nanocavities of a supramolecular
 framework.
;
_journal_issue                   26
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              2735
_journal_page_last               2737
_journal_paper_doi               10.1039/b703378h
_journal_year                    2007
_chemical_formula_sum            'C41 H54 Cl O13.5'
_chemical_formula_weight         798.29
_chemical_melting_point          ?
_chemical_name_common            CECR-Z-HClA-2MeOH-1.5H2O@90k-1h
_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                98.9111(8)
_cell_angle_beta                 110.2197(8)
_cell_angle_gamma                95.1864(8)
_cell_formula_units_Z            2
_cell_length_a                   11.3657(3)
_cell_length_b                   13.3996(3)
_cell_length_c                   14.6514(4)
_cell_measurement_reflns_used    675
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      2.5
_cell_volume                     2043.48(9)
_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      90(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_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  0.0192
_diffrn_reflns_av_sigmaI/netI    0.0286
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            16516
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.51
_exptl_absorpt_coefficient_mu    0.159
_exptl_absorpt_correction_T_max  0.9812
_exptl_absorpt_correction_T_min  0.9689
_exptl_absorpt_correction_type   'empirical SADABS'
_exptl_absorpt_process_details
'Blessing, R. (1995) Acta Crystallogr., A51, 33-38'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             850
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.840
_refine_diff_density_min         -0.438
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.169
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     550
_refine_ls_number_reflns         7178
_refine_ls_number_restraints     7
_refine_ls_restrained_S_all      1.169
_refine_ls_R_factor_all          0.0775
_refine_ls_R_factor_gt           0.0631
_refine_ls_shift/su_max          0.036
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0636P)²+2.2830P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1605
_refine_ls_wR_factor_ref         0.1695
_reflns_number_gt                5773
_reflns_number_total             7178
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b703378h.txt
_cod_data_source_block           CECR-Z-HClA-2MeOH-1.5H2O@90k-1h
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_sg_symbol_H-M      P-1
_cod_original_formula_sum        'C41 H54 Cl O13.50'
_cod_database_code               7102022
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
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.80115(18) 0.60497(14) 0.58024(13) 0.0270(4) Uani 1 1 d . . .
O2 O 0.41893(17) 0.60497(14) 0.31331(14) 0.0287(4) Uani 1 1 d . . .
O3 O 0.31778(17) 0.65130(14) 0.12935(14) 0.0290(4) Uani 1 1 d . . .
O4 O 0.54328(18) 0.61358(15) -0.09610(13) 0.0331(5) Uani 1 1 d . . .
O5 O 0.77258(18) 0.54576(14) -0.03843(14) 0.0307(4) Uani 1 1 d . . .
O6 O 1.14489(18) 0.54323(14) 0.23746(15) 0.0337(5) Uani 1 1 d . . .
O7 O 1.29159(19) 0.59706(15) 0.44562(15) 0.0341(5) Uani 1 1 d . . .
O8 O 1.05904(18) 0.63280(15) 0.65488(14) 0.0307(4) Uani 1 1 d . . .
C1 C 0.7871(2) 0.74341(19) 0.49506(18) 0.0205(5) Uani 1 1 d . . .
C2 C 0.7312(2) 0.65113(19) 0.50601(18) 0.0224(5) Uani 1 1 d . . .
C3 C 0.6087(2) 0.60708(19) 0.44457(19) 0.0230(5) Uani 1 1 d . . .
H3A H 0.5719 0.5445 0.4534 0.028 Uiso 1 1 calc R . .
C4 C 0.5399(2) 0.65478(19) 0.37003(19) 0.0225(5) Uani 1 1 d . . .
C5 C 0.5910(2) 0.74717(18) 0.35610(18) 0.0203(5) Uani 1 1 d . . .
C6 C 0.7146(2) 0.78863(18) 0.41992(18) 0.0201(5) Uani 1 1 d . . .
H6A H 0.7512 0.8515 0.4115 0.024 Uiso 1 1 calc R . .
C7 C 0.5159(2) 0.79854(18) 0.27313(18) 0.0215(5) Uani 1 1 d . . .
H7A H 0.4251 0.7855 0.2667 0.026 Uiso 1 1 calc R . .
C8 C 0.5218(2) 0.74878(18) 0.17363(18) 0.0219(5) Uani 1 1 d . . .
C9 C 0.4222(2) 0.6768(2) 0.10446(19) 0.0247(6) Uani 1 1 d . . .
C10 C 0.4274(3) 0.6321(2) 0.01423(19) 0.0272(6) Uani 1 1 d . . .
H10A H 0.3582 0.5838 -0.0323 0.033 Uiso 1 1 calc R . .
C11 C 0.5338(3) 0.6579(2) -0.00787(19) 0.0268(6) Uani 1 1 d . . .
C12 C 0.6370(2) 0.72894(19) 0.05935(18) 0.0234(6) Uani 1 1 d . . .
C13 C 0.6273(2) 0.77166(18) 0.14887(18) 0.0217(5) Uani 1 1 d . . .
H13A H 0.6969 0.8193 0.1958 0.026 Uiso 1 1 calc R . .
C14 C 0.7548(2) 0.7577(2) 0.03568(18) 0.0244(6) Uani 1 1 d . . .
H14A H 0.7312 0.7319 -0.0371 0.029 Uiso 1 1 calc R . .
C15 C 0.8610(2) 0.70132(19) 0.08834(18) 0.0224(5) Uani 1 1 d . . .
C16 C 0.8632(3) 0.5993(2) 0.05016(18) 0.0251(6) Uani 1 1 d . . .
C17 C 0.9562(3) 0.5459(2) 0.0986(2) 0.0267(6) Uani 1 1 d . . .
H17A H 0.9547 0.4765 0.0711 0.032 Uiso 1 1 calc R . .
C18 C 1.0519(3) 0.5936(2) 0.1875(2) 0.0254(6) Uani 1 1 d . . .
C19 C 1.0555(2) 0.69626(19) 0.22869(18) 0.0208(5) Uani 1 1 d . . .
C20 C 0.9593(2) 0.74657(19) 0.17794(18) 0.0208(5) Uani 1 1 d . . .
H20A H 0.9603 0.8157 0.2057 0.025 Uiso 1 1 calc R . .
C21 C 1.1625(2) 0.74563(19) 0.32628(18) 0.0222(5) Uani 1 1 d . . .
H21A H 1.2401 0.7168 0.3247 0.027 Uiso 1 1 calc R . .
C22 C 1.1357(2) 0.71486(18) 0.41434(18) 0.0221(5) Uani 1 1 d . . .
C23 C 1.1987(3) 0.64467(19) 0.4670(2) 0.0246(6) Uani 1 1 d . . .
C24 C 1.1710(3) 0.6186(2) 0.5459(2) 0.0281(6) Uani 1 1 d . . .
H24A H 1.2141 0.5701 0.5802 0.034 Uiso 1 1 calc R . .
C25 C 1.0813(3) 0.66258(19) 0.57495(19) 0.0241(6) Uani 1 1 d . . .
C26 C 1.0176(2) 0.73522(18) 0.52680(18) 0.0208(5) Uani 1 1 d . . .
C27 C 1.0449(2) 0.75709(18) 0.44628(18) 0.0209(5) Uani 1 1 d . . .
H27A H 0.9993 0.8036 0.4106 0.025 Uiso 1 1 calc R . .
C28 C 0.9229(2) 0.78862(19) 0.56216(18) 0.0216(5) Uani 1 1 d . . .
H28A H 0.9344 0.7729 0.6290 0.026 Uiso 1 1 calc R . .
C29 C 0.5547(3) 0.91546(19) 0.2952(2) 0.0256(6) Uani 1 1 d . . .
H29A H 0.5529 0.9444 0.3610 0.031 Uiso 1 1 calc R . .
H29B H 0.6428 0.9314 0.2979 0.031 Uiso 1 1 calc R . .
C30 C 0.4675(3) 0.9659(2) 0.2172(2) 0.0350(7) Uani 1 1 d . . .
H30A H 0.4947 1.0401 0.2350 0.052 Uiso 1 1 calc R . .
H30B H 0.3801 0.9504 0.2142 0.052 Uiso 1 1 calc R . .
H30C H 0.4715 0.9395 0.1523 0.052 Uiso 1 1 calc R . .
C31 C 0.7933(3) 0.8738(2) 0.0543(2) 0.0283(6) Uani 1 1 d . . .
H31A H 0.8111 0.9034 0.1249 0.034 Uiso 1 1 calc R . .
H31B H 0.8720 0.8890 0.0410 0.034 Uiso 1 1 calc R . .
C32 C 0.6891(3) 0.9232(2) -0.0115(2) 0.0399(7) Uani 1 1 d . . .
H32A H 0.7171 0.9971 0.0010 0.060 Uiso 1 1 calc R . .
H32B H 0.6121 0.9106 0.0035 0.060 Uiso 1 1 calc R . .
H32C H 0.6710 0.8938 -0.0813 0.060 Uiso 1 1 calc R . .
C33 C 1.1946(3) 0.86212(19) 0.33985(19) 0.0245(6) Uani 1 1 d . . .
H33A H 1.2090 0.8784 0.2805 0.029 Uiso 1 1 calc R . .
H33B H 1.1213 0.8940 0.3451 0.029 Uiso 1 1 calc R . .
C34 C 1.3118(3) 0.9077(2) 0.4318(2) 0.0309(6) Uani 1 1 d . . .
H34A H 1.3284 0.9819 0.4373 0.046 Uiso 1 1 calc R . .
H34B H 1.3850 0.8775 0.4263 0.046 Uiso 1 1 calc R . .
H34C H 1.2973 0.8931 0.4909 0.046 Uiso 1 1 calc R . .
C35 C 0.9502(2) 0.90523(19) 0.57673(19) 0.0247(6) Uani 1 1 d . . .
H35A H 0.9470 0.9238 0.5132 0.030 Uiso 1 1 calc R . .
H35B H 0.8833 0.9353 0.5953 0.030 Uiso 1 1 calc R . .
C36 C 1.0791(3) 0.9506(2) 0.6564(2) 0.0336(7) Uani 1 1 d . . .
H36A H 1.0925 1.0250 0.6624 0.050 Uiso 1 1 calc R . .
H36B H 1.1458 0.9216 0.6381 0.050 Uiso 1 1 calc R . .
H36C H 1.0819 0.9344 0.7201 0.050 Uiso 1 1 calc R . .
O2S O 0.7755(4) 0.2673(5) 0.1696(3) 0.0697(15) Uani 0.768(10) 1 d PD A 1
H2S H 0.8181 0.3292 0.2225 0.105 Uiso 0.768(10) 1 d PR A 1
O2SB O 0.7949(12) 0.2108(16) 0.1728(11) 0.0697(15) Uani 0.232(10) 1 d PD A 2
H2SB H 0.8120 0.2757 0.1875 0.105 Uiso 0.232(10) 1 d PR A 2
C2S C 0.6747(4) 0.2012(4) 0.1779(3) 0.0684(12) Uani 1 1 d D . .
H2S1 H 0.7042 0.1688 0.2357 0.103 Uiso 1 1 d R A .
H2S2 H 0.6335 0.1483 0.1177 0.103 Uiso 1 1 d R . .
H2S3 H 0.6138 0.2459 0.1860 0.103 Uiso 1 1 d R . .
O1W O 0.3105(5) 0.5403(3) 0.7710(3) 0.0529(14) Uani 0.50 1 d P B 1
H1WA H 0.2447 0.4910 0.7207 0.079 Uiso 0.50 1 d PR B 1
H1WB H 0.2982 0.5739 0.8312 0.079 Uiso 0.50 1 d PR B 1
O2W O 0.2340(3) 0.4436(2) 0.7408(2) 0.0244(7) Uani 0.60 1 d P C 2
H2WA H 0.1871 0.3846 0.7209 0.037 Uiso 0.60 1 d PR C 2
H2WB H 0.2384 0.4618 0.6872 0.037 Uiso 0.60 1 d PR C 2
O3W O 0.3567(4) 0.4608(4) 0.8076(4) 0.0377(12) Uani 0.40 1 d P D 3
H3WA H 0.2776 0.4500 0.8113 0.057 Uiso 0.40 1 d PR D 3
H3WB H 0.3578 0.4866 0.7578 0.057 Uiso 0.40 1 d PR D 3
H1O H 0.7781 0.5524 0.5792 0.057 Uiso 1 1 d R . .
H2O H 0.3918 0.6283 0.2613 0.057 Uiso 1 1 d R . .
H3O H 0.2771 0.5990 0.0962 0.057 Uiso 1 1 d R . .
H40 H 0.4751 0.5875 -0.1284 0.057 Uiso 1 1 d R . .
H5O H 0.7085 0.5811 -0.0548 0.057 Uiso 1 1 d R . .
H6O H 1.1315 0.4885 0.2179 0.057 Uiso 1 1 d R . .
H7O H 1.3007 0.6072 0.4006 0.057 Uiso 1 1 d R . .
H8O H 0.9979 0.6296 0.6510 0.057 Uiso 1 1 d R . .
O1S O 0.9067(4) 0.1439(3) 0.0744(3) 0.0774(15) Uani 0.730(6) 1 d PD E 1
H1S H 0.8606 0.1854 0.1112 0.116 Uiso 0.730(6) 1 d PR E 1
C1S C 0.8702(9) 0.1865(6) -0.0246(5) 0.0669(19) Uani 0.730(6) 1 d PD E 1
H1S1 H 0.7861 0.2074 -0.0400 0.100 Uiso 0.730(6) 1 calc PR E 1
H1S2 H 0.8686 0.1330 -0.0790 0.100 Uiso 0.730(6) 1 calc PR E 1
H1S3 H 0.9330 0.2456 -0.0163 0.100 Uiso 0.730(6) 1 calc PR E 1
O9 O 1.150(2) 0.1801(10) 0.190(2) 0.094(2) Uani 0.603(3) 1 d PD F 1
H9O H 1.0556 0.1580 0.1431 0.141 Uiso 0.603(3) 1 d PR F 1
O10 O 1.1157(13) 0.3425(9) 0.1807(9) 0.0541(15) Uani 0.603(3) 1 d PD F 1
C41 C 1.1844(15) 0.2757(10) 0.2044(17) 0.0562(19) Uani 0.603(3) 1 d PD F 1
C42 C 1.3190(16) 0.3263(13) 0.265(2) 0.0710(13) Uani 0.603(3) 1 d PD F 1
H42A H 1.3369 0.3939 0.2563 0.085 Uiso 0.603(3) 1 calc PR F 1
C43 C 1.4210(6) 0.2954(5) 0.3311(5) 0.0544(14) Uani 0.603(3) 1 d PD F 1
H43A H 1.5003 0.3395 0.3600 0.065 Uiso 0.603(3) 1 calc PR F 1
Cl1 Cl 1.40570(18) 0.17569(13) 0.36159(13) 0.0651(6) Uani 0.603(3) 1 d PD F 1
O1SB O 0.884(2) 0.1612(11) -0.0083(13) 0.0774(15) Uani 0.270(6) 1 d PD E 2
H1SB H 0.8905 0.0990 -0.0471 0.116 Uiso 0.270(6) 1 d PR E 2
C1SB C 0.8974(16) 0.2738(11) 0.0564(11) 0.0669(19) Uani 0.270(6) 1 d PD E 2
H1S4 H 0.9825 0.2918 0.1080 0.100 Uiso 0.270(6) 1 calc PR E 2
H1S5 H 0.8337 0.2741 0.0874 0.100 Uiso 0.270(6) 1 calc PR E 2
H1S6 H 0.8846 0.3238 0.0129 0.100 Uiso 0.270(6) 1 calc PR E 2
O9B O 1.149(4) 0.1950(18) 0.186(3) 0.094(2) Uani 0.397(3) 1 d PD F 2
H9OB H 1.0608 0.1874 0.1455 0.141 Uiso 0.397(3) 1 d PR F 2
O10B O 1.094(2) 0.3349(15) 0.1625(15) 0.0541(15) Uani 0.397(3) 1 d PD F 2
C41B C 1.182(2) 0.2924(18) 0.210(3) 0.0562(19) Uani 0.397(3) 1 d PD F 2
C42B C 1.323(2) 0.324(2) 0.266(3) 0.0710(13) Uani 0.397(3) 1 d PD F 2
H42B H 1.3725 0.3892 0.2798 0.085 Uiso 0.397(3) 1 calc PR F 2
C43B C 1.3620(9) 0.2349(8) 0.2913(7) 0.0544(14) Uani 0.397(3) 1 d PD F 2
H43B H 1.3113 0.1693 0.2712 0.065 Uiso 0.397(3) 1 calc PR F 2
Cl1B Cl 1.5212(3) 0.2642(4) 0.3670(3) 0.127(2) Uani 0.397(3) 1 d PD F 2
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'
Cl Cl 0.1484 0.1585 '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
C6 C1 C2 117.0(2)
C6 C1 C28 123.0(2)
C2 C1 C28 120.0(2)
O1 C2 C3 120.6(2)
O1 C2 C1 118.1(2)
C3 C2 C1 121.2(2)
C2 C3 C4 119.7(2)
O2 C4 C3 115.2(2)
O2 C4 C5 123.4(2)
C3 C4 C5 121.4(2)
C4 C5 C6 116.8(2)
C4 C5 C7 121.3(2)
C6 C5 C7 122.0(2)
C1 C6 C5 123.8(2)
C5 C7 C8 110.74(19)
C5 C7 C29 113.7(2)
C8 C7 C29 111.5(2)
C13 C8 C9 116.9(2)
C13 C8 C7 121.7(2)
C9 C8 C7 121.3(2)
O3 C9 C10 121.2(2)
O3 C9 C8 117.5(2)
C10 C9 C8 121.3(2)
C11 C10 C9 119.9(2)
O4 C11 C10 121.5(2)
O4 C11 C12 117.4(2)
C10 C11 C12 121.2(2)
C13 C12 C11 116.8(2)
C13 C12 C14 121.7(2)
C11 C12 C14 121.5(2)
C8 C13 C12 123.9(2)
C15 C14 C12 110.3(2)
C15 C14 C31 114.3(2)
C12 C14 C31 112.1(2)
C20 C15 C16 116.1(2)
C20 C15 C14 122.6(2)
C16 C15 C14 121.2(2)
C17 C16 O5 115.9(2)
C17 C16 C15 122.0(2)
O5 C16 C15 122.1(2)
C16 C17 C18 120.0(2)
O6 C18 C17 121.6(2)
O6 C18 C19 117.9(2)
C17 C18 C19 120.5(2)
C20 C19 C18 117.5(2)
C20 C19 C21 123.8(2)
C18 C19 C21 118.7(2)
C19 C20 C15 123.8(2)
C19 C21 C22 110.9(2)
C19 C21 C33 113.6(2)
C22 C21 C33 112.0(2)
C23 C22 C27 116.5(2)
C23 C22 C21 122.9(2)
C27 C22 C21 120.5(2)
O7 C23 C24 115.2(2)
O7 C23 C22 123.7(2)
C24 C23 C22 121.1(2)
C25 C24 C23 120.3(2)
C24 C25 O8 116.9(2)
C24 C25 C26 121.2(2)
O8 C25 C26 121.9(2)
C27 C26 C25 116.9(2)
C27 C26 C28 121.7(2)
C25 C26 C28 121.5(2)
C26 C27 C22 124.0(2)
C1 C28 C35 113.4(2)
C1 C28 C26 110.79(19)
C35 C28 C26 112.6(2)
C30 C29 C7 112.4(2)
C32 C31 C14 111.4(2)
C34 C33 C21 112.5(2)
C36 C35 C28 112.6(2)
O2SB C2S O2S 33.3(7)
O10 C41 O9 127.9(18)
O10 C41 C42 109.7(12)
O9 C41 C42 122.0(16)
C43 C42 C41 133.7(13)
C42 C43 Cl1 120.2(9)
O10B C41B O9B 110(3)
O10B C41B C42B 135(2)
O9B C41B C42B 113(3)
C43B C42B C41B 103.1(18)
C42B C43B Cl1B 107.3(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.377(3)
O2 C4 1.378(3)
O3 C9 1.386(3)
O4 C11 1.380(3)
O5 C16 1.383(3)
O6 C18 1.362(3)
O7 C23 1.381(3)
O8 C25 1.388(3)
C1 C6 1.389(3)
C1 C2 1.396(4)
C1 C28 1.521(4)
C2 C3 1.385(4)
C3 C4 1.389(4)
C4 C5 1.393(4)
C5 C6 1.395(4)
C5 C7 1.526(3)
C7 C8 1.533(3)
C7 C29 1.541(3)
C8 C13 1.390(4)
C8 C9 1.395(4)
C9 C10 1.388(4)
C10 C11 1.384(4)
C11 C12 1.401(4)
C12 C13 1.393(4)
C12 C14 1.526(4)
C14 C15 1.524(4)
C14 C31 1.534(4)
C15 C20 1.399(4)
C15 C16 1.401(4)
C16 C17 1.381(4)
C17 C18 1.388(4)
C18 C19 1.405(4)
C19 C20 1.389(4)
C19 C21 1.523(3)
C21 C22 1.530(4)
C21 C33 1.536(3)
C22 C23 1.399(4)
C22 C27 1.400(4)
C23 C24 1.384(4)
C24 C25 1.378(4)
C25 C26 1.399(4)
C26 C27 1.385(4)
C26 C28 1.533(3)
C28 C35 1.532(3)
C29 C30 1.524(4)
C31 C32 1.524(4)
C33 C34 1.523(4)
C35 C36 1.521(4)
O2S C2S 1.436(6)
O2SB C2S 1.390(13)
O1S C1S 1.576(8)
O9 C41 1.268(14)
O10 C41 1.252(10)
C41 C42 1.509(11)
C42 C43 1.372(12)
C43 Cl1 1.741(7)
O1SB C1SB 1.615(16)
O9B C41B 1.28(2)
O10B C41B 1.249(14)
C41B C42B 1.508(14)
C42B C43B 1.369(17)
C43B Cl1B 1.734(9)
