#------------------------------------------------------------------------------
#$Date: 2016-02-16 21:30:59 +0100 (mar 16 de feb de 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/07/4070734.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_4070734
loop_
_publ_author_name
'Arita, Hiroko'
'Ishiwata, Koji'
'Kuwata, Shigeki'
'Ikariya, Takao'
_publ_section_title
;
 Acid--Base Bifunction and Umpolung of the Bridging Hydride in a
 Coordinatively Unsaturated Mesylimido- and Hydrido-Bridged Diiridium
 Complex
;
_journal_issue                   4
_journal_name_full               Organometallics
_journal_page_first              493
_journal_paper_doi               10.1021/om7009705
_journal_volume                  27
_journal_year                    2008
_chemical_formula_moiety         'C23 H33 Ir2 N O4 S '
_chemical_formula_sum            'C23 H33 Ir2 N O4 S'
_chemical_formula_weight         804.02
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.0000
_cell_angle_beta                 106.364(5)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   8.504(4)
_cell_length_b                   17.302(8)
_cell_length_c                   17.943(9)
_cell_measurement_reflns_used    10174
_cell_measurement_temperature    193.1
_cell_measurement_theta_max      31.5
_cell_measurement_theta_min      3.0
_cell_volume                     2533(2)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.8'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.887
_diffrn_measurement_device_type  'Rigaku Saturn'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.041
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            22642
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         31.37
_exptl_absorpt_coefficient_mu    10.636
_exptl_absorpt_correction_T_max  0.119
_exptl_absorpt_correction_T_min  0.083
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    2.108
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1520.00
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         2.54
_refine_diff_density_min         -1.42
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     313
_refine_ls_number_reflns         5730
_refine_ls_R_factor_gt           0.0284
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[0.0011Fo² + 0.4500σ(Fo²)]/(4Fo²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0960
_reflns_number_gt                4649
_reflns_number_total             5731
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            om7009705-file011.cif
_cod_data_source_block           '__5'
_cod_original_formula_sum        'C23 H33 Ir2 N O4 S '
_cod_database_code               4070734
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +X,1/2-Y,1/2+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
Ir(1) Ir 0.76108(3) 0.575360(10) 0.725550(10) 0.01739(6) Uani 1.00 1 d .
Ir(2) Ir 0.84426(3) 0.696710(10) 0.651620(10) 0.01702(6) Uani 1.00 1 d .
S(1) S 0.75271(18) 0.74188(9) 0.80716(9) 0.0237(3) Uani 1.00 1 d .
O(1) O 0.7391(6) 0.8235(2) 0.7875(3) 0.0369(13) Uani 1.00 1 d .
O(2) O 0.9010(6) 0.7213(3) 0.8673(3) 0.0391(14) Uani 1.00 1 d .
O(3) O 0.4213(6) 0.5617(3) 0.6215(3) 0.0453(16) Uani 1.00 1 d .
O(4) O 1.1827(6) 0.7140(3) 0.7549(3) 0.0524(17) Uani 1.00 1 d .
N(1) N 0.7112(6) 0.6918(2) 0.7292(3) 0.0214(12) Uani 1.00 1 d .
C(1) C 0.5869(9) 0.7175(4) 0.8440(4) 0.038(2) Uani 1.00 1 d .
C(2) C 0.7605(8) 0.4611(3) 0.7800(3) 0.0270(15) Uani 1.00 1 d .
C(3) C 0.8472(7) 0.5124(3) 0.8398(3) 0.0261(15) Uani 1.00 1 d .
C(4) C 0.9908(7) 0.5383(3) 0.8202(3) 0.0270(15) Uani 1.00 1 d .
C(5) C 0.9916(7) 0.5008(3) 0.7480(4) 0.0255(15) Uani 1.00 1 d .
C(6) C 0.8512(8) 0.4542(3) 0.7235(4) 0.0269(16) Uani 1.00 1 d .
C(7) C 0.6099(9) 0.4171(4) 0.7797(5) 0.043(2) Uani 1.00 1 d .
C(8) C 0.8036(10) 0.5331(4) 0.9130(4) 0.040(2) Uani 1.00 1 d .
C(9) C 1.1297(8) 0.5831(4) 0.8726(4) 0.0364(18) Uani 1.00 1 d .
C(10) C 1.1257(9) 0.5056(4) 0.7087(5) 0.041(2) Uani 1.00 1 d .
C(11) C 0.8126(10) 0.4005(4) 0.6553(4) 0.043(2) Uani 1.00 1 d .
C(12) C 0.9023(7) 0.7656(3) 0.5605(3) 0.0231(14) Uani 1.00 1 d .
C(13) C 0.7490(7) 0.7930(3) 0.5692(3) 0.0244(15) Uani 1.00 1 d .
C(14) C 0.6339(7) 0.7318(4) 0.5484(3) 0.0284(16) Uani 1.00 1 d .
C(15) C 0.7120(8) 0.6674(3) 0.5240(3) 0.0273(16) Uani 1.00 1 d .
C(16) C 0.8802(8) 0.6865(3) 0.5329(3) 0.0287(16) Uani 1.00 1 d .
C(17) C 1.0561(9) 0.8113(4) 0.5693(4) 0.040(2) Uani 1.00 1 d .
C(18) C 0.7165(10) 0.8738(4) 0.5932(4) 0.043(2) Uani 1.00 1 d .
C(19) C 0.4558(8) 0.7383(5) 0.5471(5) 0.043(2) Uani 1.00 1 d .
C(20) C 0.6352(11) 0.5929(4) 0.4885(4) 0.047(2) Uani 1.00 1 d .
C(21) C 1.0030(11) 0.6391(4) 0.5089(4) 0.048(2) Uani 1.00 1 d .
C(22) C 0.5510(7) 0.5702(3) 0.6592(3) 0.0241(15) Uani 1.00 1 d .
C(23) C 1.0501(7) 0.7036(3) 0.7196(4) 0.0287(16) Uani 1.00 1 d .
H(1) H 0.6189 0.7246 0.8987 0.048 Uiso 1.00 1 c R
H(2) H 0.5570 0.6651 0.8322 0.048 Uiso 1.00 1 c R
H(3) H 0.4960 0.7500 0.8210 0.048 Uiso 1.00 1 c R
H(4) H 0.5769 0.4308 0.8243 0.051 Uiso 1.00 1 c R
H(5) H 0.6315 0.3631 0.7806 0.051 Uiso 1.00 1 c R
H(6) H 0.5249 0.4295 0.7342 0.051 Uiso 1.00 1 c R
H(7) H 0.8820 0.5684 0.9427 0.050 Uiso 1.00 1 c R
H(8) H 0.8037 0.4874 0.9424 0.050 Uiso 1.00 1 c R
H(9) H 0.6978 0.5560 0.9002 0.050 Uiso 1.00 1 c R
H(10) H 1.2146 0.5892 0.8482 0.040 Uiso 1.00 1 c R
H(11) H 1.1703 0.5551 0.9196 0.040 Uiso 1.00 1 c R
H(12) H 1.0928 0.6325 0.8835 0.040 Uiso 1.00 1 c R
H(13) H 1.1000 0.4727 0.6645 0.053 Uiso 1.00 1 c R
H(14) H 1.2264 0.4897 0.7439 0.053 Uiso 1.00 1 c R
H(15) H 1.1354 0.5573 0.6927 0.053 Uiso 1.00 1 c R
H(16) H 0.7169 0.3717 0.6543 0.051 Uiso 1.00 1 c R
H(17) H 0.9016 0.3662 0.6591 0.051 Uiso 1.00 1 c R
H(18) H 0.7937 0.4301 0.6090 0.051 Uiso 1.00 1 c R
H(19) H 1.0412 0.8624 0.5856 0.048 Uiso 1.00 1 c R
H(20) H 1.0798 0.8132 0.5206 0.048 Uiso 1.00 1 c R
H(21) H 1.1446 0.7875 0.6067 0.048 Uiso 1.00 1 c R
H(22) H 0.6065 0.8769 0.5955 0.053 Uiso 1.00 1 c R
H(23) H 0.7329 0.9098 0.5561 0.053 Uiso 1.00 1 c R
H(24) H 0.7889 0.8854 0.6428 0.053 Uiso 1.00 1 c R
H(25) H 0.4024 0.6902 0.5325 0.051 Uiso 1.00 1 c R
H(26) H 0.4037 0.7769 0.5108 0.051 Uiso 1.00 1 c R
H(27) H 0.4495 0.7522 0.5974 0.051 Uiso 1.00 1 c R
H(28) H 0.7144 0.5626 0.4735 0.055 Uiso 1.00 1 c R
H(29) H 0.5464 0.6040 0.4442 0.055 Uiso 1.00 1 c R
H(30) H 0.5961 0.5651 0.5253 0.055 Uiso 1.00 1 c R
H(31) H 1.1005 0.6681 0.5147 0.061 Uiso 1.00 1 c R
H(32) H 0.9597 0.6241 0.4562 0.061 Uiso 1.00 1 c R
H(33) H 1.0270 0.5942 0.5407 0.061 Uiso 1.00 1 c R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
Ir Ir -1.444 7.990
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.006 0.003
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.011 0.006
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.125 0.123
;
International Tables for Crystallography
(1992, 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
_geom_angle_publ_flag
Ir(2) Ir(1) N(1) 48.44(16) yes
Ir(2) Ir(1) C(2) 162.59(19) yes
Ir(2) Ir(1) C(3) 139.88(15) yes
Ir(2) Ir(1) C(4) 107.29(17) yes
Ir(2) Ir(1) C(5) 101.31(17) yes
Ir(2) Ir(1) C(6) 125.90(19) yes
Ir(2) Ir(1) C(22) 93.5(2) yes
N(1) Ir(1) C(2) 146.6(2) yes
N(1) Ir(1) C(3) 117.4(2) yes
N(1) Ir(1) C(4) 112.9(2) yes
N(1) Ir(1) C(5) 136.0(2) yes
N(1) Ir(1) C(6) 172.0(2) yes
N(1) Ir(1) C(22) 84.1(2) yes
C(2) Ir(1) C(3) 37.3(2) yes
C(2) Ir(1) C(4) 61.9(2) yes
C(2) Ir(1) C(5) 61.6(2) yes
C(2) Ir(1) C(6) 37.8(2) yes
C(2) Ir(1) C(22) 96.9(2) yes
C(3) Ir(1) C(4) 36.8(2) yes
C(3) Ir(1) C(5) 61.6(2) yes
C(3) Ir(1) C(6) 62.4(2) yes
C(3) Ir(1) C(22) 124.7(2) yes
C(4) Ir(1) C(5) 37.0(2) yes
C(4) Ir(1) C(6) 61.6(2) yes
C(4) Ir(1) C(22) 158.7(2) yes
C(5) Ir(1) C(6) 36.2(2) yes
C(5) Ir(1) C(22) 135.4(2) yes
C(6) Ir(1) C(22) 102.6(2) yes
Ir(1) Ir(2) N(1) 49.63(13) yes
Ir(1) Ir(2) C(12) 160.37(16) yes
Ir(1) Ir(2) C(13) 144.88(17) yes
Ir(1) Ir(2) C(14) 110.88(18) yes
Ir(1) Ir(2) C(15) 101.33(16) yes
Ir(1) Ir(2) C(16) 122.25(16) yes
Ir(1) Ir(2) C(23) 93.3(2) yes
N(1) Ir(2) C(12) 145.3(2) yes
N(1) Ir(2) C(13) 108.6(2) yes
N(1) Ir(2) C(14) 96.2(2) yes
N(1) Ir(2) C(15) 117.5(2) yes
N(1) Ir(2) C(16) 154.2(2) yes
N(1) Ir(2) C(23) 99.1(2) yes
C(12) Ir(2) C(13) 38.0(2) yes
C(12) Ir(2) C(14) 62.3(2) yes
C(12) Ir(2) C(15) 61.8(2) yes
C(12) Ir(2) C(16) 38.2(2) yes
C(12) Ir(2) C(23) 95.0(2) yes
C(13) Ir(2) C(14) 36.9(2) yes
C(13) Ir(2) C(15) 61.3(2) yes
C(13) Ir(2) C(16) 63.2(2) yes
C(13) Ir(2) C(23) 119.6(2) yes
C(14) Ir(2) C(15) 36.4(2) yes
C(14) Ir(2) C(16) 62.1(2) yes
C(14) Ir(2) C(23) 155.8(2) yes
C(15) Ir(2) C(16) 36.7(2) yes
C(15) Ir(2) C(23) 141.5(3) yes
C(16) Ir(2) C(23) 106.1(3) yes
O(1) S(1) O(2) 114.3(3) yes
O(1) S(1) N(1) 109.4(2) yes
O(1) S(1) C(1) 107.7(3) yes
O(2) S(1) N(1) 116.7(3) yes
O(2) S(1) C(1) 106.3(3) yes
N(1) S(1) C(1) 101.3(3) yes
Ir(1) N(1) Ir(2) 81.9(2) yes
Ir(1) N(1) S(1) 124.0(2) yes
Ir(2) N(1) S(1) 123.4(2) yes
Ir(1) C(2) C(3) 73.2(3) yes
Ir(1) C(2) C(6) 72.2(3) yes
Ir(1) C(2) C(7) 124.5(4) yes
C(3) C(2) C(6) 108.4(5) yes
C(3) C(2) C(7) 125.6(7) yes
C(6) C(2) C(7) 125.8(6) yes
Ir(1) C(3) C(2) 69.5(3) yes
Ir(1) C(3) C(4) 72.9(3) yes
Ir(1) C(3) C(8) 125.6(4) yes
C(2) C(3) C(4) 107.7(6) yes
C(2) C(3) C(8) 127.1(6) yes
C(4) C(3) C(8) 125.2(5) yes
Ir(1) C(4) C(3) 70.3(3) yes
Ir(1) C(4) C(5) 71.4(3) yes
Ir(1) C(4) C(9) 132.5(4) yes
C(3) C(4) C(5) 107.3(5) yes
C(3) C(4) C(9) 125.6(6) yes
C(5) C(4) C(9) 126.1(6) yes
Ir(1) C(5) C(4) 71.7(3) yes
Ir(1) C(5) C(6) 70.0(3) yes
Ir(1) C(5) C(10) 127.8(4) yes
C(4) C(5) C(6) 108.5(6) yes
C(4) C(5) C(10) 126.1(5) yes
C(6) C(5) C(10) 125.2(6) yes
Ir(1) C(6) C(2) 70.0(3) yes
Ir(1) C(6) C(5) 73.9(3) yes
Ir(1) C(6) C(11) 126.7(4) yes
C(2) C(6) C(5) 108.0(5) yes
C(2) C(6) C(11) 126.0(6) yes
C(5) C(6) C(11) 125.6(7) yes
Ir(2) C(12) C(13) 72.3(3) yes
Ir(2) C(12) C(16) 72.9(3) yes
Ir(2) C(12) C(17) 125.7(4) yes
C(13) C(12) C(16) 108.3(5) yes
C(13) C(12) C(17) 127.3(5) yes
C(16) C(12) C(17) 124.0(6) yes
Ir(2) C(13) C(12) 69.7(3) yes
Ir(2) C(13) C(14) 73.2(3) yes
Ir(2) C(13) C(18) 124.4(4) yes
C(12) C(13) C(14) 107.7(5) yes
C(12) C(13) C(18) 125.5(6) yes
C(14) C(13) C(18) 126.7(6) yes
Ir(2) C(14) C(13) 70.0(3) yes
Ir(2) C(14) C(15) 73.3(3) yes
Ir(2) C(14) C(19) 126.1(5) yes
C(13) C(14) C(15) 108.5(6) yes
C(13) C(14) C(19) 124.1(6) yes
C(15) C(14) C(19) 127.2(6) yes
Ir(2) C(15) C(14) 70.3(3) yes
Ir(2) C(15) C(16) 69.2(3) yes
Ir(2) C(15) C(20) 129.8(4) yes
C(14) C(15) C(16) 108.8(5) yes
C(14) C(15) C(20) 127.9(6) yes
C(16) C(15) C(20) 123.1(6) yes
Ir(2) C(16) C(12) 68.9(3) yes
Ir(2) C(16) C(15) 74.1(4) yes
Ir(2) C(16) C(21) 127.9(4) yes
C(12) C(16) C(15) 106.6(5) yes
C(12) C(16) C(21) 125.9(6) yes
C(15) C(16) C(21) 127.0(6) yes
Ir(1) C(22) O(3) 174.5(5) yes
Ir(2) C(23) O(4) 171.1(7) yes
S(1) C(1) H(1) 109.2 no
S(1) C(1) H(2) 109.7 no
S(1) C(1) H(3) 109.5 no
H(1) C(1) H(2) 109.5 no
H(1) C(1) H(3) 109.5 no
H(2) C(1) H(3) 109.5 no
C(2) C(7) H(4) 109.1 no
C(2) C(7) H(5) 109.9 no
C(2) C(7) H(6) 109.4 no
H(4) C(7) H(5) 109.5 no
H(4) C(7) H(6) 109.5 no
H(5) C(7) H(6) 109.5 no
C(3) C(8) H(7) 109.7 no
C(3) C(8) H(8) 109.0 no
C(3) C(8) H(9) 109.7 no
H(7) C(8) H(8) 109.5 no
H(7) C(8) H(9) 109.5 no
H(8) C(8) H(9) 109.5 no
C(4) C(9) H(10) 109.6 no
C(4) C(9) H(11) 108.5 no
C(4) C(9) H(12) 110.3 no
H(10) C(9) H(11) 109.5 no
H(10) C(9) H(12) 109.5 no
H(11) C(9) H(12) 109.5 no
C(5) C(10) H(13) 109.4 no
C(5) C(10) H(14) 109.5 no
C(5) C(10) H(15) 109.6 no
H(13) C(10) H(14) 109.5 no
H(13) C(10) H(15) 109.5 no
H(14) C(10) H(15) 109.5 no
C(6) C(11) H(16) 109.3 no
C(6) C(11) H(17) 110.1 no
C(6) C(11) H(18) 109.0 no
H(16) C(11) H(17) 109.5 no
H(16) C(11) H(18) 109.5 no
H(17) C(11) H(18) 109.5 no
C(12) C(17) H(19) 109.5 no
C(12) C(17) H(20) 109.1 no
C(12) C(17) H(21) 109.8 no
H(19) C(17) H(20) 109.5 no
H(19) C(17) H(21) 109.5 no
H(20) C(17) H(21) 109.5 no
C(13) C(18) H(22) 109.0 no
C(13) C(18) H(23) 109.4 no
C(13) C(18) H(24) 109.9 no
H(22) C(18) H(23) 109.5 no
H(22) C(18) H(24) 109.5 no
H(23) C(18) H(24) 109.5 no
C(14) C(19) H(25) 109.7 no
C(14) C(19) H(26) 109.5 no
C(14) C(19) H(27) 109.2 no
H(25) C(19) H(26) 109.5 no
H(25) C(19) H(27) 109.5 no
H(26) C(19) H(27) 109.5 no
C(15) C(20) H(28) 109.6 no
C(15) C(20) H(29) 109.2 no
C(15) C(20) H(30) 109.7 no
H(28) C(20) H(29) 109.5 no
H(28) C(20) H(30) 109.5 no
H(29) C(20) H(30) 109.5 no
C(16) C(21) H(31) 109.9 no
C(16) C(21) H(32) 109.5 no
C(16) C(21) H(33) 109.1 no
H(31) C(21) H(32) 109.5 no
H(31) C(21) H(33) 109.5 no
H(32) C(21) H(33) 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ir(1) Ir(2) 2.6827(2) yes
Ir(1) N(1) 2.064(4) yes
Ir(1) C(2) 2.206(6) yes
Ir(1) C(3) 2.254(6) yes
Ir(1) C(4) 2.290(5) yes
Ir(1) C(5) 2.286(6) yes
Ir(1) C(6) 2.235(6) yes
Ir(1) C(22) 1.849(5) yes
Ir(2) N(1) 2.028(6) yes
Ir(2) C(12) 2.189(6) yes
Ir(2) C(13) 2.224(6) yes
Ir(2) C(14) 2.266(5) yes
Ir(2) C(15) 2.306(5) yes
Ir(2) C(16) 2.242(7) yes
Ir(2) C(23) 1.834(5) yes
S(1) O(1) 1.453(5) yes
S(1) O(2) 1.454(4) yes
S(1) N(1) 1.598(5) yes
S(1) C(1) 1.768(8) yes
O(3) C(22) 1.129(7) yes
O(4) C(23) 1.141(7) yes
C(2) C(3) 1.428(8) yes
C(2) C(6) 1.441(11) yes
C(2) C(7) 1.489(10) yes
C(3) C(4) 1.435(10) yes
C(3) C(8) 1.503(10) yes
C(4) C(5) 1.451(10) yes
C(4) C(9) 1.501(8) yes
C(5) C(6) 1.404(8) yes
C(5) C(10) 1.503(12) yes
C(6) C(11) 1.497(10) yes
C(12) C(13) 1.436(9) yes
C(12) C(16) 1.450(8) yes
C(12) C(17) 1.498(9) yes
C(13) C(14) 1.420(9) yes
C(13) C(18) 1.510(9) yes
C(14) C(15) 1.427(10) yes
C(14) C(19) 1.512(10) yes
C(15) C(16) 1.432(10) yes
C(15) C(20) 1.503(10) yes
C(16) C(21) 1.485(12) yes
C(1) H(1) 0.950 no
C(1) H(2) 0.950 no
C(1) H(3) 0.950 no
C(7) H(4) 0.950 no
C(7) H(5) 0.950 no
C(7) H(6) 0.950 no
C(8) H(7) 0.950 no
C(8) H(8) 0.950 no
C(8) H(9) 0.950 no
C(9) H(10) 0.950 no
C(9) H(11) 0.950 no
C(9) H(12) 0.950 no
C(10) H(13) 0.950 no
C(10) H(14) 0.950 no
C(10) H(15) 0.950 no
C(11) H(16) 0.950 no
C(11) H(17) 0.950 no
C(11) H(18) 0.950 no
C(17) H(19) 0.950 no
C(17) H(20) 0.950 no
C(17) H(21) 0.950 no
C(18) H(22) 0.950 no
C(18) H(23) 0.950 no
C(18) H(24) 0.950 no
C(19) H(25) 0.950 no
C(19) H(26) 0.950 no
C(19) H(27) 0.950 no
C(20) H(28) 0.950 no
C(20) H(29) 0.950 no
C(20) H(30) 0.950 no
C(21) H(31) 0.950 no
C(21) H(32) 0.950 no
C(21) H(33) 0.950 no
