#------------------------------------------------------------------------------
#$Date: 2019-11-07 21:20:04 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223481 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/21/7232102.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_7232102
loop_
_publ_author_name
'Hyodo, Tadashi'
'Kawahata, Masatoshi'
'Hikami, Yuya'
'Komatsu, Ai'
'Tominaga, Masahide'
'Yamaguchi, Kentaro'
_publ_section_title
;
 Cycloalkanes and cycloalkenes in dispersive force oriented inclusion
 crystals by a functionalized acyclic host molecule
;
_journal_issue                   10
_journal_name_full               CrystEngComm
_journal_page_first              1548
_journal_paper_doi               10.1039/C8CE01990H
_journal_volume                  21
_journal_year                    2019
_chemical_formula_sum            'C37.5 H40 Cl2 N4 O6'
_chemical_formula_weight         713.63
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2018-11-22 deposited with the CCDC.
2018-12-27 downloaded from the CCDC.
;
_cell_angle_alpha                78.504(2)
_cell_angle_beta                 71.545(2)
_cell_angle_gamma                71.592(2)
_cell_formula_units_Z            2
_cell_length_a                   9.9312(5)
_cell_length_b                   13.0381(7)
_cell_length_c                   14.9669(8)
_cell_measurement_reflns_used    9742
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      78.44
_cell_measurement_theta_min      3.61
_cell_volume                     1733.59(16)
_computing_cell_refinement       'SAINT (Bruker AXS, 2015)'
_computing_data_collection       'APEX3 (Bruker AXS, 2015)'
_computing_data_reduction        'SAINT (Bruker AXS, 2015)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXLE (Hübschle et al., 2011)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.24
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.942
_diffrn_measurement_device_type  'BrukerD8 goniometer'
_diffrn_measurement_method       'omega and phi scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0623
_diffrn_reflns_av_unetI/netI     0.0502
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.942
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            23329
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.942
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         79.399
_diffrn_reflns_theta_min         4.501
_diffrn_source                   'rotating-anode X-ray tube'
_exptl_absorpt_coefficient_mu    2.122
_exptl_absorpt_correction_T_max  0.9403
_exptl_absorpt_correction_T_min  0.8968
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS Sheldrick 1996'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             750
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.938
_refine_diff_density_min         -0.882
_refine_diff_density_rms         0.068
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     482
_refine_ls_number_reflns         7107
_refine_ls_number_restraints     14
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0765
_refine_ls_R_factor_gt           0.0563
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0855P)²+0.8772P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1497
_refine_ls_wR_factor_ref         0.1629
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5375
_reflns_number_total             7107
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce01990h2.cif
_cod_data_source_block           1e
_cod_depositor_comments
'Adding full bibliography for 7232101--7232107.cif.'
_cod_original_formula_sum        'C37.50 H40 Cl2 N4 O6'
_cod_database_code               7232102
_shelx_shelxl_version_number     2018/3
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.816
_shelx_estimated_absorpt_t_max   0.901
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2593(2) 0.27465(17) 0.13500(16) 0.0200(4) Uani 1 1 d . . . . .
C2 C 0.1151(3) 0.26132(19) 0.20858(17) 0.0245(5) Uani 1 1 d . . . . .
H2A H 0.076944 0.319754 0.250744 0.029 Uiso 1 1 calc R U . . .
H2B H 0.040076 0.268199 0.175607 0.029 Uiso 1 1 calc R U . . .
C3 C 0.1413(3) 0.1501(2) 0.26808(17) 0.0256(5) Uani 1 1 d . . . . .
H3 H 0.046440 0.143220 0.315158 0.031 Uiso 1 1 calc R U . . .
C4 C 0.2551(3) 0.1415(2) 0.32074(17) 0.0248(5) Uani 1 1 d . . . . .
H4A H 0.270902 0.070586 0.360418 0.030 Uiso 1 1 calc R U . . .
H4B H 0.217058 0.199779 0.363009 0.030 Uiso 1 1 calc R U . . .
C5 C 0.4032(2) 0.15176(18) 0.24965(16) 0.0204(4) Uani 1 1 d . . . . .
C6 C 0.3741(2) 0.26238(18) 0.18913(16) 0.0206(4) Uani 1 1 d . . . . .
H6A H 0.467813 0.270349 0.142965 0.025 Uiso 1 1 calc R U . . .
H6B H 0.337969 0.321253 0.230689 0.025 Uiso 1 1 calc R U . . .
C7 C 0.3151(3) 0.18195(18) 0.07106(16) 0.0212(5) Uani 1 1 d . . . . .
H7A H 0.241039 0.187900 0.037606 0.025 Uiso 1 1 calc R U . . .
H7B H 0.407849 0.188541 0.022869 0.025 Uiso 1 1 calc R U . . .
C8 C 0.4572(3) 0.06192(18) 0.18269(16) 0.0218(5) Uani 1 1 d . . . . .
H8A H 0.551102 0.068260 0.135774 0.026 Uiso 1 1 calc R U . . .
H8B H 0.476168 -0.010354 0.220001 0.026 Uiso 1 1 calc R U . . .
C9 C 0.3425(3) 0.07113(18) 0.13053(17) 0.0229(5) Uani 1 1 d . . . . .
H9 H 0.379968 0.011974 0.088151 0.028 Uiso 1 1 calc R U . . .
C10 C 0.1984(3) 0.05969(19) 0.20339(18) 0.0265(5) Uani 1 1 d . . . . .
H10A H 0.124044 0.064537 0.170448 0.032 Uiso 1 1 calc R U . . .
H10B H 0.215557 -0.012104 0.241606 0.032 Uiso 1 1 calc R U . . .
C11 C 0.2394(3) 0.38605(18) 0.07613(16) 0.0206(4) Uani 1 1 d . . . . .
C12 C 0.3571(3) 0.40659(17) 0.00051(16) 0.0212(4) Uani 1 1 d . . . . .
H12 H 0.447380 0.351266 -0.014182 0.025 Uiso 1 1 calc R U . . .
C13 C 0.3424(3) 0.50791(18) -0.05339(16) 0.0219(5) Uani 1 1 d . . . . .
C14 C 0.2099(3) 0.58836(17) -0.03123(16) 0.0225(5) Uani 1 1 d . . . . .
C15 C 0.0934(3) 0.56969(18) 0.04453(18) 0.0240(5) Uani 1 1 d . . . . .
C16 C 0.1080(3) 0.46802(18) 0.09753(17) 0.0236(5) Uani 1 1 d . . . . .
H16 H 0.027673 0.454490 0.148719 0.028 Uiso 1 1 calc R U . . .
C17 C 0.5822(3) 0.4521(2) -0.15990(18) 0.0295(5) Uani 1 1 d . . . . .
H17A H 0.558127 0.392941 -0.177692 0.044 Uiso 1 1 calc R U . . .
H17B H 0.629786 0.423951 -0.108413 0.044 Uiso 1 1 calc R U . . .
H17C H 0.649290 0.481888 -0.214797 0.044 Uiso 1 1 calc R U . . .
C18 C 0.1979(2) 0.77495(18) -0.05630(17) 0.0224(5) Uani 1 1 d . . . . .
C19 C 0.2417(3) 0.8508(2) 0.05049(19) 0.0296(5) Uani 1 1 d . . . . .
H19 H 0.270002 0.841791 0.107137 0.035 Uiso 1 1 calc R U . . .
C20 C 0.1710(3) 0.96030(19) -0.0710(2) 0.0295(6) Uani 1 1 d . . . . .
C21 C 0.1623(3) 0.87503(19) -0.10839(18) 0.0263(5) Uani 1 1 d . . . . .
H21 H 0.134152 0.884176 -0.165154 0.032 Uiso 1 1 calc R U . . .
C22 C -0.1495(3) 0.6418(2) 0.1394(2) 0.0329(6) Uani 1 1 d . . . . .
H22A H -0.231220 0.708287 0.142268 0.049 Uiso 1 1 calc R U . . .
H22B H -0.118368 0.626660 0.197720 0.049 Uiso 1 1 calc R U . . .
H22C H -0.181958 0.580746 0.132782 0.049 Uiso 1 1 calc R U . . .
C23 C 0.5175(2) 0.14006(19) 0.30258(15) 0.0214(5) Uani 1 1 d . . . . .
C24 C 0.5691(3) 0.2273(2) 0.30517(16) 0.0258(5) Uani 1 1 d . . . . .
H24 H 0.534762 0.296196 0.272197 0.031 Uiso 1 1 calc R U . . .
C25 C 0.6705(3) 0.2139(2) 0.35570(17) 0.0273(5) Uani 1 1 d . . . . .
C26 C 0.7214(3) 0.1137(2) 0.40305(16) 0.0247(5) Uani 1 1 d . . . . .
C27 C 0.6741(2) 0.02523(19) 0.39993(15) 0.0231(5) Uani 1 1 d . . . . .
C28 C 0.5710(3) 0.03892(19) 0.35069(16) 0.0235(5) Uani 1 1 d . . . . .
H28 H 0.536565 -0.020913 0.349667 0.028 Uiso 1 1 calc R U . . .
C29 C 0.6778(4) 0.3986(2) 0.3182(2) 0.0495(8) Uani 1 1 d . . . . .
H29A H 0.706830 0.395405 0.249650 0.074 Uiso 1 1 calc R U . . .
H29B H 0.722356 0.448633 0.332181 0.074 Uiso 1 1 calc R U . . .
H29C H 0.570110 0.424487 0.340942 0.074 Uiso 1 1 calc R U . . .
C30 C 0.7818(3) 0.1470(2) 0.53286(16) 0.0265(5) Uani 1 1 d . . . . .
C31 C 0.6007(4) 0.2285(3) 0.6531(2) 0.0467(7) Uani 1 1 d . . . . .
H31 H 0.498067 0.253421 0.682645 0.056 Uiso 1 1 calc R U . . .
C32 C 0.8318(4) 0.2037(2) 0.6533(2) 0.0395(7) Uani 1 1 d . . . . .
C33 C 0.8888(3) 0.1526(2) 0.57150(18) 0.0334(6) Uani 1 1 d . . . . .
H33 H 0.991530 0.124058 0.544331 0.040 Uiso 1 1 calc R U . . .
C34 C 0.6888(3) -0.1630(2) 0.4457(2) 0.0321(6) Uani 1 1 d . . . . .
H34A H 0.714196 -0.177963 0.379836 0.048 Uiso 1 1 calc R U . . .
H34B H 0.581891 -0.148731 0.473299 0.048 Uiso 1 1 calc R U . . .
H34C H 0.739343 -0.226029 0.482156 0.048 Uiso 1 1 calc R U . . .
N1 N 0.2395(2) 0.76059(16) 0.02244(14) 0.0238(4) Uani 1 1 d . . . . .
N2 N 0.2088(2) 0.95188(17) 0.00840(17) 0.0325(5) Uani 1 1 d . . . . .
N3 N 0.6381(3) 0.1835(2) 0.57266(16) 0.0370(5) Uani 1 1 d . . . . .
N4 N 0.6901(3) 0.2421(2) 0.69611(18) 0.0455(6) Uani 1 1 d . . . . .
O1 O 0.44940(19) 0.53608(13) -0.12884(11) 0.0259(4) Uani 1 1 d . . . . .
O2 O 0.1919(2) 0.68762(12) -0.08946(12) 0.0263(4) Uani 1 1 d . . . . .
O3 O -0.02933(19) 0.65578(13) 0.06034(13) 0.0302(4) Uani 1 1 d . . . . .
O4 O 0.7267(2) 0.29405(16) 0.36410(13) 0.0361(4) Uani 1 1 d . . . . .
O5 O 0.82759(18) 0.09932(15) 0.45158(11) 0.0275(4) Uani 1 1 d . . . . .
O6 O 0.73386(19) -0.06986(14) 0.44810(12) 0.0291(4) Uani 1 1 d . . . . .
Cl1 Cl 0.13385(8) 1.09001(5) -0.12925(6) 0.0436(2) Uani 1 1 d . . . . .
Cl2 Cl 0.94837(11) 0.22367(10) 0.70816(6) 0.0657(3) Uani 1 1 d . . . . .
C35 C -0.1674(18) 0.4598(11) 0.5035(8) 0.087(3) Uani 0.5 1 d . U P A -1
H35 H -0.251047 0.448317 0.493312 0.105 Uiso 0.5 1 calc R U P A -1
C36 C -0.1790(15) 0.5094(13) 0.5736(8) 0.077(3) Uani 0.5 1 d . U P A -1
H36 H -0.277270 0.539624 0.609057 0.092 Uiso 0.5 1 calc R U P A -1
C37 C -0.0639(17) 0.5265(15) 0.6072(11) 0.068(3) Uani 0.5 1 d . U P A -1
H37A H -0.003404 0.454221 0.626916 0.081 Uiso 0.5 1 calc R U P A -1
H37B H -0.113446 0.565176 0.664454 0.081 Uiso 0.5 1 calc R U P A -1
C38 C 0.0383(13) 0.5881(8) 0.5397(10) 0.057(3) Uani 0.5 1 d . U P A -1
H38A H 0.081576 0.622257 0.573162 0.068 Uiso 0.5 1 calc R U P A -1
H38B H -0.010764 0.644065 0.496263 0.068 Uiso 0.5 1 calc R U P A -1
C39 C 0.157(2) 0.491(2) 0.486(2) 0.196(13) Uani 0.5 1 d . U P A -1
H39A H 0.251336 0.510303 0.458140 0.235 Uiso 0.5 1 calc R U P A -1
H39B H 0.174148 0.425899 0.533160 0.235 Uiso 0.5 1 calc R U P A -1
C40 C 0.114(3) 0.461(2) 0.4106(16) 0.166(10) Uani 0.5 1 d . U P A -1
H40A H 0.196721 0.402826 0.378863 0.200 Uiso 0.5 1 calc R U P A -1
H40B H 0.100803 0.525366 0.362775 0.200 Uiso 0.5 1 calc R U P A -1
C41 C -0.024(3) 0.424(2) 0.4428(18) 0.178(11) Uani 0.5 1 d . U P A -1
H41A H -0.042929 0.419936 0.382603 0.213 Uiso 0.5 1 calc R U P A -1
H41B H 0.009959 0.347000 0.468923 0.213 Uiso 0.5 1 calc R U P A -1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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
C11 C1 C2 112.58(18)
C11 C1 C7 111.11(18)
C2 C1 C7 107.78(18)
C11 C1 C6 108.29(17)
C2 C1 C6 107.94(18)
C7 C1 C6 109.04(18)
C3 C2 C1 110.79(19)
C3 C2 H2A 109.5
C1 C2 H2A 109.5
C3 C2 H2B 109.5
C1 C2 H2B 109.5
H2A C2 H2B 108.1
C10 C3 C2 109.65(19)
C10 C3 C4 109.9(2)
C2 C3 C4 109.03(19)
C10 C3 H3 109.4
C2 C3 H3 109.4
C4 C3 H3 109.4
C3 C4 C5 110.60(18)
C3 C4 H4A 109.5
C5 C4 H4A 109.5
C3 C4 H4B 109.5
C5 C4 H4B 109.5
H4A C4 H4B 108.1
C23 C5 C6 111.85(18)
C23 C5 C4 110.33(18)
C6 C5 C4 108.01(18)
C23 C5 C8 110.52(18)
C6 C5 C8 107.71(18)
C4 C5 C8 108.30(18)
C5 C6 C1 112.19(17)
C5 C6 H6A 109.2
C1 C6 H6A 109.2
C5 C6 H6B 109.2
C1 C6 H6B 109.2
H6A C6 H6B 107.9
C9 C7 C1 110.37(18)
C9 C7 H7A 109.6
C1 C7 H7A 109.6
C9 C7 H7B 109.6
C1 C7 H7B 109.6
H7A C7 H7B 108.1
C9 C8 C5 111.18(18)
C9 C8 H8A 109.4
C5 C8 H8A 109.4
C9 C8 H8B 109.4
C5 C8 H8B 109.4
H8A C8 H8B 108.0
C10 C9 C7 109.61(19)
C10 C9 C8 109.15(19)
C7 C9 C8 109.62(17)
C10 C9 H9 109.5
C7 C9 H9 109.5
C8 C9 H9 109.5
C3 C10 C9 109.42(18)
C3 C10 H10A 109.8
C9 C10 H10A 109.8
C3 C10 H10B 109.8
C9 C10 H10B 109.8
H10A C10 H10B 108.2
C16 C11 C12 119.4(2)
C16 C11 C1 121.4(2)
C12 C11 C1 119.2(2)
C13 C12 C11 120.3(2)
C13 C12 H12 119.9
C11 C12 H12 119.9
O1 C13 C14 115.56(19)
O1 C13 C12 125.0(2)
C14 C13 C12 119.4(2)
C15 C14 C13 120.9(2)
C15 C14 O2 119.8(2)
C13 C14 O2 119.3(2)
O3 C15 C14 115.3(2)
O3 C15 C16 125.2(2)
C14 C15 C16 119.5(2)
C11 C16 C15 120.5(2)
C11 C16 H16 119.7
C15 C16 H16 119.7
O1 C17 H17A 109.5
O1 C17 H17B 109.5
H17A C17 H17B 109.5
O1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N1 C18 O2 119.2(2)
N1 C18 C21 123.6(2)
O2 C18 C21 117.2(2)
N2 C19 N1 127.6(2)
N2 C19 H19 116.2
N1 C19 H19 116.2
N2 C20 C21 125.2(2)
N2 C20 Cl1 115.01(19)
C21 C20 Cl1 119.8(2)
C20 C21 C18 114.3(2)
C20 C21 H21 122.9
C18 C21 H21 122.9
O3 C22 H22A 109.5
O3 C22 H22B 109.5
H22A C22 H22B 109.5
O3 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C24 C23 C28 118.9(2)
C24 C23 C5 122.2(2)
C28 C23 C5 118.9(2)
C25 C24 C23 120.4(2)
C25 C24 H24 119.8
C23 C24 H24 119.8
O4 C25 C26 114.9(2)
O4 C25 C24 125.2(2)
C26 C25 C24 119.9(2)
C25 C26 C27 120.8(2)
C25 C26 O5 119.8(2)
C27 C26 O5 119.3(2)
O6 C27 C26 115.5(2)
O6 C27 C28 125.1(2)
C26 C27 C28 119.4(2)
C27 C28 C23 120.6(2)
C27 C28 H28 119.7
C23 C28 H28 119.7
O4 C29 H29A 109.5
O4 C29 H29B 109.5
H29A C29 H29B 109.5
O4 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
N3 C30 O5 119.0(2)
N3 C30 C33 123.2(2)
O5 C30 C33 117.8(2)
N4 C31 N3 127.4(3)
N4 C31 H31 116.3
N3 C31 H31 116.3
N4 C32 C33 126.0(3)
N4 C32 Cl2 113.8(2)
C33 C32 Cl2 120.2(3)
C32 C33 C30 113.6(3)
C32 C33 H33 123.2
C30 C33 H33 123.2
O6 C34 H34A 109.5
O6 C34 H34B 109.5
H34A C34 H34B 109.5
O6 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C18 N1 C19 115.4(2)
C20 N2 C19 114.0(2)
C30 N3 C31 115.9(3)
C31 N4 C32 113.9(3)
C13 O1 C17 117.18(17)
C18 O2 C14 117.45(18)
C15 O3 C22 117.27(19)
C25 O4 C29 117.6(2)
C30 O5 C26 116.98(19)
C27 O6 C34 117.03(18)
C36 C35 C41 116.6(15)
C36 C35 H35 121.7
C41 C35 H35 121.7
C35 C36 C37 130.4(14)
C35 C36 H36 114.8
C37 C36 H36 114.8
C36 C37 C38 117.7(12)
C36 C37 H37A 107.9
C38 C37 H37A 107.9
C36 C37 H37B 107.9
C38 C37 H37B 107.9
H37A C37 H37B 107.2
C37 C38 C39 99.0(12)
C37 C38 H38A 112.0
C39 C38 H38A 112.0
C37 C38 H38B 112.0
C39 C38 H38B 112.0
H38A C38 H38B 109.7
C40 C39 C38 114(2)
C40 C39 H39A 108.8
C38 C39 H39A 108.8
C40 C39 H39B 108.8
C38 C39 H39B 108.8
H39A C39 H39B 107.7
C39 C40 C41 115.4(17)
C39 C40 H40A 108.4
C41 C40 H40A 108.4
C39 C40 H40B 108.4
C41 C40 H40B 108.4
H40A C40 H40B 107.5
C35 C41 C40 136(2)
C35 C41 H41A 103.3
C40 C41 H41A 103.3
C35 C41 H41B 103.3
C40 C41 H41B 103.3
H41A C41 H41B 105.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C11 1.531(3)
C1 C2 1.541(3)
C1 C7 1.545(3)
C1 C6 1.549(3)
C2 C3 1.535(3)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C10 1.528(4)
C3 C4 1.536(3)
C3 H3 1.0000
C4 C5 1.546(3)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C23 1.533(3)
C5 C6 1.538(3)
C5 C8 1.547(3)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C9 1.532(3)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.536(3)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.531(3)
C9 H9 1.0000
C10 H10A 0.9900
C10 H10B 0.9900
C11 C16 1.392(3)
C11 C12 1.399(3)
C12 C13 1.395(3)
C12 H12 0.9500
C13 O1 1.364(3)
C13 C14 1.390(3)
C14 C15 1.386(3)
C14 O2 1.403(3)
C15 O3 1.364(3)
C15 C16 1.393(3)
C16 H16 0.9500
C17 O1 1.434(3)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 N1 1.329(3)
C18 O2 1.354(3)
C18 C21 1.383(3)
C19 N2 1.330(3)
C19 N1 1.334(3)
C19 H19 0.9500
C20 N2 1.329(4)
C20 C21 1.377(4)
C20 Cl1 1.726(2)
C21 H21 0.9500
C22 O3 1.420(3)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.399(3)
C23 C28 1.400(3)
C24 C25 1.390(3)
C24 H24 0.9500
C25 O4 1.373(3)
C25 C26 1.380(4)
C26 C27 1.389(3)
C26 O5 1.407(3)
C27 O6 1.363(3)
C27 C28 1.390(3)
C28 H28 0.9500
C29 O4 1.409(3)
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 N3 1.328(4)
C30 O5 1.358(3)
C30 C33 1.387(4)
C31 N4 1.320(4)
C31 N3 1.339(4)
C31 H31 0.9500
C32 N4 1.324(4)
C32 C33 1.382(4)
C32 Cl2 1.720(3)
C33 H33 0.9500
C34 O6 1.431(3)
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 C36 1.297(17)
C35 C41 1.41(3)
C35 H35 0.9500
C36 C37 1.475(14)
C36 H36 0.9500
C37 C38 1.496(17)
C37 H37A 0.9900
C37 H37B 0.9900
C38 C39 1.58(2)
C38 H38A 0.9900
C38 H38B 0.9900
C39 C40 1.48(3)
C39 H39A 0.9900
C39 H39B 0.9900
C40 C41 1.51(3)
C40 H40A 0.9900
C40 H40B 0.9900
C41 H41A 0.9900
C41 H41B 0.9900
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
C11 C1 C2 C3 -178.12(19)
C7 C1 C2 C3 59.0(2)
C6 C1 C2 C3 -58.7(2)
C1 C2 C3 C10 -59.9(2)
C1 C2 C3 C4 60.5(3)
C10 C3 C4 C5 59.8(2)
C2 C3 C4 C5 -60.4(3)
C3 C4 C5 C23 -178.53(19)
C3 C4 C5 C6 58.9(2)
C3 C4 C5 C8 -57.4(2)
C23 C5 C6 C1 179.71(18)
C4 C5 C6 C1 -58.7(2)
C8 C5 C6 C1 58.1(2)
C11 C1 C6 C5 -179.26(18)
C2 C1 C6 C5 58.6(2)
C7 C1 C6 C5 -58.2(2)
C11 C1 C7 C9 176.87(18)
C2 C1 C7 C9 -59.3(2)
C6 C1 C7 C9 57.6(2)
C23 C5 C8 C9 178.88(17)
C6 C5 C8 C9 -58.7(2)
C4 C5 C8 C9 57.9(2)
C1 C7 C9 C10 60.7(2)
C1 C7 C9 C8 -59.1(2)
C5 C8 C9 C10 -59.8(2)
C5 C8 C9 C7 60.2(2)
C2 C3 C10 C9 59.3(2)
C4 C3 C10 C9 -60.5(2)
C7 C9 C10 C3 -59.9(2)
C8 C9 C10 C3 60.2(2)
C2 C1 C11 C16 7.3(3)
C7 C1 C11 C16 128.4(2)
C6 C1 C11 C16 -111.9(2)
C2 C1 C11 C12 -174.1(2)
C7 C1 C11 C12 -53.1(3)
C6 C1 C11 C12 66.6(3)
C16 C11 C12 C13 -0.5(3)
C1 C11 C12 C13 -179.1(2)
C11 C12 C13 O1 -179.4(2)
C11 C12 C13 C14 0.1(3)
O1 C13 C14 C15 -179.4(2)
C12 C13 C14 C15 1.1(3)
O1 C13 C14 O2 3.9(3)
C12 C13 C14 O2 -175.64(19)
C13 C14 C15 O3 178.5(2)
O2 C14 C15 O3 -4.8(3)
C13 C14 C15 C16 -1.7(3)
O2 C14 C15 C16 175.0(2)
C12 C11 C16 C15 -0.1(3)
C1 C11 C16 C15 178.4(2)
O3 C15 C16 C11 -179.0(2)
C14 C15 C16 C11 1.2(3)
N2 C20 C21 C18 -0.5(4)
Cl1 C20 C21 C18 178.55(17)
N1 C18 C21 C20 -1.0(3)
O2 C18 C21 C20 -179.8(2)
C6 C5 C23 C24 9.0(3)
C4 C5 C23 C24 -111.2(2)
C8 C5 C23 C24 129.0(2)
C6 C5 C23 C28 -171.5(2)
C4 C5 C23 C28 68.2(3)
C8 C5 C23 C28 -51.5(3)
C28 C23 C24 C25 -0.8(4)
C5 C23 C24 C25 178.6(2)
C23 C24 C25 O4 -179.0(2)
C23 C24 C25 C26 0.5(4)
O4 C25 C26 C27 -179.6(2)
C24 C25 C26 C27 0.9(4)
O4 C25 C26 O5 -2.5(3)
C24 C25 C26 O5 177.9(2)
C25 C26 C27 O6 178.9(2)
O5 C26 C27 O6 1.9(3)
C25 C26 C27 C28 -1.9(4)
O5 C26 C27 C28 -178.9(2)
O6 C27 C28 C23 -179.4(2)
C26 C27 C28 C23 1.5(3)
C24 C23 C28 C27 -0.2(3)
C5 C23 C28 C27 -179.6(2)
N4 C32 C33 C30 2.2(4)
Cl2 C32 C33 C30 -177.06(19)
N3 C30 C33 C32 -2.5(4)
O5 C30 C33 C32 179.2(2)
O2 C18 N1 C19 -179.6(2)
C21 C18 N1 C19 1.6(3)
N2 C19 N1 C18 -0.8(4)
C21 C20 N2 C19 1.2(4)
Cl1 C20 N2 C19 -177.87(18)
N1 C19 N2 C20 -0.5(4)
O5 C30 N3 C31 179.3(2)
C33 C30 N3 C31 1.0(4)
N4 C31 N3 C30 1.2(5)
N3 C31 N4 C32 -1.5(5)
C33 C32 N4 C31 -0.4(4)
Cl2 C32 N4 C31 178.9(2)
C14 C13 O1 C17 -173.8(2)
C12 C13 O1 C17 5.7(3)
N1 C18 O2 C14 8.9(3)
C21 C18 O2 C14 -172.3(2)
C15 C14 O2 C18 78.1(3)
C13 C14 O2 C18 -105.1(2)
C14 C15 O3 C22 -177.7(2)
C16 C15 O3 C22 2.5(3)
C26 C25 O4 C29 -179.3(3)
C24 C25 O4 C29 0.2(4)
N3 C30 O5 C26 14.2(3)
C33 C30 O5 C26 -167.4(2)
C25 C26 O5 C30 71.8(3)
C27 C26 O5 C30 -111.0(2)
C26 C27 O6 C34 -179.4(2)
C28 C27 O6 C34 1.5(3)
C41 C35 C36 C37 -6(2)
C35 C36 C37 C38 60(2)
C36 C37 C38 C39 -85.9(16)
C37 C38 C39 C40 81(2)
C38 C39 C40 C41 -61(3)
C36 C35 C41 C40 -30(4)
C39 C40 C41 C35 46(5)
