#------------------------------------------------------------------------------
#$Date: 2019-11-08 02:12:36 +0100 (vie 08 de nov de 2019) $
#$Revision: 225002 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/79/7057970.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_7057970
loop_
_publ_author_name
'Kumari, Kavita'
'Singh, Anoop S.'
'Manar, Krishna K.'
'Yadav, Chote Lal'
'Tiwari, Vinod K.'
'Drew, Michael G. B.'
'Singh, Nanhai'
_publ_section_title
;
 Catalytic activity of new heteroleptic [Cu(PPh3)2(β-oxodithioester)]
 complexes: click derived triazolyl glycoconjugates
;
_journal_issue                   3
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              1166
_journal_paper_doi               10.1039/C8NJ05075A
_journal_volume                  43
_journal_year                    2019
_chemical_formula_sum            'C46 H38 Br Cu O P2 S2'
_chemical_formula_weight         876.27
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2018-09-25 deposited with the CCDC.
2018-11-15 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.9969(4)
_cell_length_b                   18.5997(8)
_cell_length_c                   24.0165(11)
_cell_measurement_reflns_used    17975
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.00
_cell_measurement_theta_min      3.39
_cell_volume                     4018.9(3)
_computing_cell_refinement       'Crysalis, Oxford Diffraction'
_computing_data_collection       'Crysalis, Oxford Diffraction'
_computing_data_reduction        'Crysalis, Oxford Diffraction'
_computing_molecular_graphics    PLATON(Spek,2004)
_computing_publication_material  'SHELXL, PLATON, WINGX (Ferrugia, 2012)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'Oxford Diffaction X-Calibor System'
_diffrn_measurement_method       '321 frames, counting time 10 s.'
_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  0.0560
_diffrn_reflns_av_unetI/netI     0.1174
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            17975
_diffrn_reflns_point_group_measured_fraction_full 0.979
_diffrn_reflns_point_group_measured_fraction_max 0.959
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.000
_diffrn_reflns_theta_min         3.394
_diffrn_standards_decay_%        n/a
_diffrn_standards_interval_count n/a
_diffrn_standards_interval_time  n/a
_exptl_absorpt_coefficient_mu    1.757
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.951
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'ABSPACK, Oxford Diffraction Ltd'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.448
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1792
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.872
_refine_diff_density_min         -1.028
_refine_diff_density_rms         0.107
_refine_ls_abs_structure_details
;
 Flack x determined using 2361 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.013(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.989
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     479
_refine_ls_number_reflns         11256
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.989
_refine_ls_R_factor_all          0.0964
_refine_ls_R_factor_gt           0.0673
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0279P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1005
_refine_ls_wR_factor_ref         0.1103
_reflns_Friedel_coverage         0.772
_reflns_Friedel_fraction_full    0.970
_reflns_Friedel_fraction_max     0.935
_reflns_number_gt                8482
_reflns_number_total             11256
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8nj05075a2.cif
_cod_data_source_block           4
_cod_depositor_comments
'Adding full bibliography for 7057966--7057971.cif.'
_cod_database_code               7057970
_shelx_shelxl_version_number     2016/6
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
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
Cu1 Cu 0.18960(8) 0.91308(3) 0.19682(3) 0.01755(16) Uani 1 1 d . .
Br24 Br 0.71849(9) 0.76958(4) 0.48477(3) 0.0435(2) Uani 1 1 d . .
O11 O 0.2952(5) 0.87621(19) 0.26729(17) 0.0229(9) Uani 1 1 d . .
C12 C 0.2479(6) 0.8751(3) 0.3166(3) 0.0184(13) Uani 1 1 d . .
C13 C 0.1037(6) 0.8933(3) 0.3354(3) 0.0199(13) Uani 1 1 d . .
H13 H 0.090844 0.893393 0.373846 0.024 Uiso 1 1 calc R U
C14 C -0.0227(6) 0.9113(3) 0.3040(3) 0.0190(12) Uani 1 1 d . .
S15 S -0.04031(17) 0.92626(9) 0.23544(8) 0.0275(4) Uani 1 1 d . .
S16 S -0.18116(18) 0.91814(9) 0.34715(8) 0.0317(4) Uani 1 1 d . .
C17 C -0.3284(7) 0.9455(3) 0.3010(3) 0.0400(19) Uani 1 1 d . .
H17A H -0.302580 0.990409 0.283777 0.060 Uiso 1 1 calc R U
H17B H -0.418711 0.951184 0.321795 0.060 Uiso 1 1 calc R U
H17C H -0.342268 0.909577 0.272780 0.060 Uiso 1 1 calc R U
P2 P 0.22448(16) 0.83210(7) 0.12844(7) 0.0150(3) Uani 1 1 d . .
P1 P 0.28241(17) 1.02311(7) 0.17194(6) 0.0166(3) Uani 1 1 d . .
C21 C 0.3562(6) 0.8495(3) 0.3599(3) 0.0183(13) Uani 1 1 d . .
C22 C 0.4581(7) 0.7965(3) 0.3448(3) 0.0243(14) Uani 1 1 d . .
H22 H 0.455955 0.777610 0.308918 0.029 Uiso 1 1 calc R U
C23 C 0.5630(7) 0.7716(3) 0.3826(3) 0.0306(16) Uani 1 1 d . .
H23 H 0.629272 0.735491 0.372624 0.037 Uiso 1 1 calc R U
C24 C 0.5673(7) 0.8008(3) 0.4346(3) 0.0255(15) Uani 1 1 d . .
C25 C 0.4695(7) 0.8539(3) 0.4510(3) 0.0272(15) Uani 1 1 d . .
H25 H 0.475141 0.873723 0.486523 0.033 Uiso 1 1 calc R U
C26 C 0.3625(7) 0.8771(3) 0.4133(3) 0.0248(15) Uani 1 1 d . .
H26 H 0.293912 0.911792 0.424171 0.030 Uiso 1 1 calc R U
C51 C 0.3899(6) 1.0650(3) 0.2270(3) 0.0174(12) Uani 1 1 d . .
C52 C 0.3344(7) 1.0595(3) 0.2804(3) 0.0234(14) Uani 1 1 d . .
H52 H 0.248425 1.032975 0.286721 0.028 Uiso 1 1 calc R U
C53 C 0.4042(8) 1.0929(3) 0.3248(3) 0.0318(16) Uani 1 1 d . .
H53 H 0.363809 1.089745 0.360312 0.038 Uiso 1 1 calc R U
C54 C 0.5334(8) 1.1306(3) 0.3161(3) 0.0350(18) Uani 1 1 d . .
H54 H 0.582015 1.151990 0.346042 0.042 Uiso 1 1 calc R U
C55 C 0.5910(8) 1.1367(3) 0.2632(3) 0.0344(18) Uani 1 1 d . .
H55 H 0.678334 1.162483 0.257497 0.041 Uiso 1 1 calc R U
C56 C 0.5199(7) 1.1048(3) 0.2182(3) 0.0266(15) Uani 1 1 d . .
H56 H 0.558379 1.109748 0.182459 0.032 Uiso 1 1 calc R U
C41 C 0.1382(6) 1.0896(3) 0.1585(3) 0.0194(12) Uani 1 1 d . .
C42 C 0.1465(6) 1.1605(3) 0.1777(3) 0.0226(14) Uani 1 1 d . .
H42 H 0.227198 1.174924 0.199190 0.027 Uiso 1 1 calc R U
C43 C 0.0362(8) 1.2091(3) 0.1651(3) 0.0315(17) Uani 1 1 d . .
H43 H 0.043783 1.256203 0.177727 0.038 Uiso 1 1 calc R U
C44 C -0.0845(8) 1.1890(3) 0.1341(3) 0.0381(19) Uani 1 1 d . .
H44 H -0.158682 1.222251 0.126096 0.046 Uiso 1 1 calc R U
C45 C -0.0963(8) 1.1190(4) 0.1145(4) 0.044(2) Uani 1 1 d . .
H45 H -0.178040 1.105194 0.093365 0.053 Uiso 1 1 calc R U
C46 C 0.0158(7) 1.0696(3) 0.1269(3) 0.0322(17) Uani 1 1 d . .
H46 H 0.008203 1.022662 0.113913 0.039 Uiso 1 1 calc R U
C31 C 0.4055(6) 1.0313(3) 0.1119(3) 0.0171(12) Uani 1 1 d . .
C32 C 0.3812(7) 1.0757(3) 0.0664(3) 0.0281(15) Uani 1 1 d . .
H32 H 0.297480 1.105026 0.065621 0.034 Uiso 1 1 calc R U
C33 C 0.4793(8) 1.0769(4) 0.0224(3) 0.0367(17) Uani 1 1 d . .
H33 H 0.461299 1.107085 -0.007781 0.044 Uiso 1 1 calc R U
C34 C 0.6037(8) 1.0339(4) 0.0226(3) 0.0386(19) Uani 1 1 d . .
H34 H 0.669366 1.034480 -0.007347 0.046 Uiso 1 1 calc R U
C35 C 0.6298(7) 0.9900(3) 0.0675(3) 0.0353(18) Uani 1 1 d . .
H35 H 0.713869 0.960915 0.067831 0.042 Uiso 1 1 calc R U
C36 C 0.5338(7) 0.9883(3) 0.1118(3) 0.0267(15) Uani 1 1 d . .
H36 H 0.553878 0.958581 0.142008 0.032 Uiso 1 1 calc R U
C61 C 0.4201(6) 0.8058(3) 0.1200(3) 0.0165(12) Uani 1 1 d . .
C62 C 0.5128(6) 0.8155(3) 0.1654(3) 0.0200(13) Uani 1 1 d . .
H62 H 0.477178 0.838037 0.197230 0.024 Uiso 1 1 calc R U
C63 C 0.6581(7) 0.7917(3) 0.1635(3) 0.0256(15) Uani 1 1 d . .
H63 H 0.719998 0.799168 0.193926 0.031 Uiso 1 1 calc R U
C64 C 0.7129(7) 0.7569(3) 0.1167(3) 0.0241(14) Uani 1 1 d . .
H64 H 0.810214 0.740017 0.115940 0.029 Uiso 1 1 calc R U
C65 C 0.6209(6) 0.7477(3) 0.0714(3) 0.0215(14) Uani 1 1 d . .
H65 H 0.657110 0.724493 0.039903 0.026 Uiso 1 1 calc R U
C66 C 0.4752(6) 0.7723(3) 0.0719(3) 0.0200(13) Uani 1 1 d . .
H66 H 0.414905 0.766610 0.040765 0.024 Uiso 1 1 calc R U
C71 C 0.1621(6) 0.8686(3) 0.0618(2) 0.0167(12) Uani 1 1 d . .
C72 C 0.2548(6) 0.9047(3) 0.0257(2) 0.0192(13) Uani 1 1 d . .
H72 H 0.356606 0.905249 0.032474 0.023 Uiso 1 1 calc R U
C73 C 0.1988(8) 0.9404(3) -0.0205(3) 0.0274(14) Uani 1 1 d . .
H73 H 0.262794 0.964713 -0.044318 0.033 Uiso 1 1 calc R U
C74 C 0.0474(7) 0.9396(3) -0.0310(3) 0.0260(15) Uani 1 1 d . .
H74 H 0.009081 0.964105 -0.061558 0.031 Uiso 1 1 calc R U
C75 C -0.0464(7) 0.9020(3) 0.0043(3) 0.0261(15) Uani 1 1 d . .
H75 H -0.147795 0.900320 -0.003185 0.031 Uiso 1 1 calc R U
C76 C 0.0093(7) 0.8674(3) 0.0501(3) 0.0222(14) Uani 1 1 d . .
H76 H -0.054955 0.842809 0.073709 0.027 Uiso 1 1 calc R U
C81 C 0.1334(6) 0.7441(3) 0.1312(3) 0.0146(12) Uani 1 1 d . .
C86 C 0.1236(6) 0.6987(3) 0.0848(3) 0.0214(13) Uani 1 1 d . .
H86 H 0.156894 0.714657 0.050309 0.026 Uiso 1 1 calc R U
C85 C 0.0642(7) 0.6299(3) 0.0900(3) 0.0289(16) Uani 1 1 d . .
H85 H 0.057502 0.600044 0.059052 0.035 Uiso 1 1 calc R U
C84 C 0.0159(7) 0.6063(3) 0.1408(3) 0.0274(16) Uani 1 1 d . .
H84 H -0.022494 0.560068 0.144322 0.033 Uiso 1 1 calc R U
C83 C 0.0234(7) 0.6500(3) 0.1867(3) 0.0264(15) Uani 1 1 d . .
H83 H -0.010240 0.633463 0.220950 0.032 Uiso 1 1 calc R U
C82 C 0.0811(6) 0.7193(3) 0.1820(3) 0.0208(13) Uani 1 1 d . .
H82 H 0.084639 0.748956 0.213152 0.025 Uiso 1 1 calc R U
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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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
O11 Cu1 P2 108.23(11)
O11 Cu1 S15 96.89(13)
P2 Cu1 S15 119.69(6)
O11 Cu1 P1 110.13(12)
P2 Cu1 P1 110.91(6)
S15 Cu1 P1 109.93(6)
C12 O11 Cu1 128.6(4)
O11 C12 C13 127.3(6)
O11 C12 C21 115.9(5)
C13 C12 C21 116.8(5)
C14 C13 C12 128.9(6)
C14 C13 H13 115.5
C12 C13 H13 115.5
C13 C14 S15 130.0(5)
C13 C14 S16 110.8(5)
S15 C14 S16 119.2(3)
C14 S15 Cu1 107.2(2)
C14 S16 C17 104.6(3)
S16 C17 H17A 109.5
S16 C17 H17B 109.5
H17A C17 H17B 109.5
S16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C71 P2 C81 103.1(3)
C71 P2 C61 107.3(3)
C81 P2 C61 101.2(2)
C71 P2 Cu1 110.35(17)
C81 P2 Cu1 120.6(2)
C61 P2 Cu1 113.1(2)
C51 P1 C41 102.6(3)
C51 P1 C31 102.5(3)
C41 P1 C31 103.6(3)
C51 P1 Cu1 112.85(19)
C41 P1 Cu1 113.17(19)
C31 P1 Cu1 120.13(18)
C26 C21 C22 118.5(6)
C26 C21 C12 123.3(5)
C22 C21 C12 118.1(6)
C23 C22 C21 120.8(6)
C23 C22 H22 119.6
C21 C22 H22 119.6
C24 C23 C22 119.1(6)
C24 C23 H23 120.4
C22 C23 H23 120.4
C23 C24 C25 122.0(6)
C23 C24 Br24 118.6(5)
C25 C24 Br24 119.4(5)
C24 C25 C26 118.5(6)
C24 C25 H25 120.8
C26 C25 H25 120.8
C21 C26 C25 121.1(6)
C21 C26 H26 119.4
C25 C26 H26 119.4
C52 C51 C56 118.8(6)
C52 C51 P1 116.9(5)
C56 C51 P1 124.2(5)
C51 C52 C53 121.2(6)
C51 C52 H52 119.4
C53 C52 H52 119.4
C54 C53 C52 119.9(7)
C54 C53 H53 120.1
C52 C53 H53 120.1
C53 C54 C55 120.0(6)
C53 C54 H54 120.0
C55 C54 H54 120.0
C54 C55 C56 120.6(6)
C54 C55 H55 119.7
C56 C55 H55 119.7
C55 C56 C51 119.6(7)
C55 C56 H56 120.2
C51 C56 H56 120.2
C46 C41 C42 118.3(5)
C46 C41 P1 118.8(4)
C42 C41 P1 122.9(4)
C43 C42 C41 120.5(6)
C43 C42 H42 119.8
C41 C42 H42 119.8
C44 C43 C42 120.9(6)
C44 C43 H43 119.6
C42 C43 H43 119.6
C43 C44 C45 120.1(6)
C43 C44 H44 120.0
C45 C44 H44 120.0
C44 C45 C46 119.3(6)
C44 C45 H45 120.3
C46 C45 H45 120.3
C41 C46 C45 120.9(6)
C41 C46 H46 119.5
C45 C46 H46 119.5
C32 C31 C36 117.8(6)
C32 C31 P1 125.2(5)
C36 C31 P1 117.0(5)
C33 C32 C31 120.9(6)
C33 C32 H32 119.5
C31 C32 H32 119.5
C34 C33 C32 120.6(7)
C34 C33 H33 119.7
C32 C33 H33 119.7
C35 C34 C33 119.2(7)
C35 C34 H34 120.4
C33 C34 H34 120.4
C36 C35 C34 121.1(7)
C36 C35 H35 119.5
C34 C35 H35 119.5
C35 C36 C31 120.5(7)
C35 C36 H36 119.8
C31 C36 H36 119.8
C62 C61 C66 119.5(5)
C62 C61 P2 117.1(5)
C66 C61 P2 123.2(5)
C63 C62 C61 120.2(6)
C63 C62 H62 119.9
C61 C62 H62 119.9
C62 C63 C64 120.9(6)
C62 C63 H63 119.6
C64 C63 H63 119.6
C65 C64 C63 118.9(6)
C65 C64 H64 120.5
C63 C64 H64 120.5
C64 C65 C66 121.3(6)
C64 C65 H65 119.3
C66 C65 H65 119.3
C65 C66 C61 119.1(6)
C65 C66 H66 120.4
C61 C66 H66 120.4
C72 C71 C76 118.3(6)
C72 C71 P2 123.1(4)
C76 C71 P2 118.1(5)
C71 C72 C73 121.1(5)
C71 C72 H72 119.5
C73 C72 H72 119.5
C74 C73 C72 119.9(6)
C74 C73 H73 120.0
C72 C73 H73 120.0
C75 C74 C73 119.5(6)
C75 C74 H74 120.3
C73 C74 H74 120.3
C76 C75 C74 120.4(6)
C76 C75 H75 119.8
C74 C75 H75 119.8
C75 C76 C71 120.8(6)
C75 C76 H76 119.6
C71 C76 H76 119.6
C82 C81 C86 118.5(5)
C82 C81 P2 118.8(4)
C86 C81 P2 122.5(4)
C85 C86 C81 120.4(6)
C85 C86 H86 119.8
C81 C86 H86 119.8
C84 C85 C86 119.8(6)
C84 C85 H85 120.1
C86 C85 H85 120.1
C85 C84 C83 120.7(5)
C85 C84 H84 119.7
C83 C84 H84 119.7
C84 C83 C82 120.2(6)
C84 C83 H83 119.9
C82 C83 H83 119.9
C81 C82 C83 120.3(6)
C81 C82 H82 119.8
C83 C82 H82 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 O11 2.058(4)
Cu1 P2 2.2504(16)
Cu1 S15 2.2801(17)
Cu1 P1 2.2897(15)
Br24 C24 1.908(6)
O11 C12 1.259(7)
C12 C13 1.415(8)
C12 C21 1.501(8)
C13 C14 1.406(8)
C13 H13 0.9300
C14 S15 1.677(7)
C14 S16 1.767(6)
S16 C17 1.801(7)
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
P2 C71 1.826(6)
P2 C81 1.831(5)
P2 C61 1.838(6)
P1 C51 1.814(6)
P1 C41 1.821(6)
P1 C31 1.824(6)
C21 C26 1.384(9)
C21 C22 1.394(8)
C22 C23 1.390(9)
C22 H22 0.9300
C23 C24 1.361(9)
C23 H23 0.9300
C24 C25 1.380(8)
C25 C26 1.391(9)
C25 H25 0.9300
C26 H26 0.9300
C51 C52 1.381(8)
C51 C56 1.400(8)
C52 C53 1.383(9)
C52 H52 0.9300
C53 C54 1.373(9)
C53 H53 0.9300
C54 C55 1.379(11)
C54 H54 0.9300
C55 C56 1.389(9)
C55 H55 0.9300
C56 H56 0.9300
C41 C46 1.387(8)
C41 C42 1.400(8)
C42 C43 1.376(8)
C42 H42 0.9300
C43 C44 1.369(10)
C43 H43 0.9300
C44 C45 1.387(9)
C44 H44 0.9300
C45 C46 1.397(8)
C45 H45 0.9300
C46 H46 0.9300
C31 C32 1.388(8)
C31 C36 1.404(8)
C32 C33 1.378(9)
C32 H32 0.9300
C33 C34 1.377(9)
C33 H33 0.9300
C34 C35 1.372(10)
C34 H34 0.9300
C35 C36 1.371(9)
C35 H35 0.9300
C36 H36 0.9300
C61 C62 1.384(8)
C61 C66 1.403(8)
C62 C63 1.380(8)
C62 H62 0.9300
C63 C64 1.387(8)
C63 H63 0.9300
C64 C65 1.377(8)
C64 H64 0.9300
C65 C66 1.389(8)
C65 H65 0.9300
C66 H66 0.9300
C71 C72 1.378(8)
C71 C76 1.403(8)
C72 C73 1.387(8)
C72 H72 0.9300
C73 C74 1.386(9)
C73 H73 0.9300
C74 C75 1.385(8)
C74 H74 0.9300
C75 C76 1.370(8)
C75 H75 0.9300
C76 H76 0.9300
C81 C82 1.386(8)
C81 C86 1.401(8)
C86 C85 1.393(8)
C86 H86 0.9300
C85 C84 1.368(9)
C85 H85 0.9300
C84 C83 1.370(9)
C84 H84 0.9300
C83 C82 1.393(8)
C83 H83 0.9300
C82 H82 0.9300
