#------------------------------------------------------------------------------
#$Date: 2019-11-04 17:32:59 +0200 (Mon, 04 Nov 2019) $
#$Revision: 223167 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/27/1552738.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_1552738
loop_
_publ_author_name
'Ly, Jack'
'Martin, Kara'
'Thomas, Simil'
'Yamashita, Masataka'
'Yu, Beihang'
'Pointer, Craig A.'
'Yamada, Hiroko'
'Carter, Kenneth R.'
'Parkin, Sean'
'Zhang, Lei'
'Bredas, Jean-Luc'
'Young, Elizabeth R.'
'Briseno, Alejandro L.'
_publ_section_title
;
 Short Excited-State Lifetimes Enable Photo-Oxidatively Stable Rubrene
 Derivatives.
;
_journal_issue                   35
_journal_name_full               'The journal of physical chemistry. A'
_journal_page_first              7558
_journal_paper_doi               10.1021/acs.jpca.9b04203
_journal_volume                  123
_journal_year                    2019
_chemical_formula_moiety         'C40 H36 Si2'
_chemical_formula_sum            'C40 H36 Si2'
_chemical_formula_weight         572.87
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'SHELXL-2014/7 and CIFFIX'
_cell_angle_alpha                90
_cell_angle_beta                 93.0100(15)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.4701(4)
_cell_length_b                   10.2654(3)
_cell_length_c                   19.1679(5)
_cell_measurement_reflns_used    7835
_cell_measurement_temperature    90.0(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      1.00
_cell_volume                     3236.29(15)
_computing_cell_refinement       'SCALEPACK (Otwinowski & Minor, 2006)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 2006)'
_computing_molecular_graphics    'XP in SHELXTL (Sheldrick, 2008)'
_computing_publication_material
'SHELX (Sheldrick, 2008) and CIFFIX (Parkin, 2013)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2015b)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015a)'
_diffrn_ambient_temperature      90.0(2)
_diffrn_detector_area_resol_mean 9.1
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method       'φ and ω scans at fixed χ = 55°'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0453
_diffrn_reflns_av_unetI/netI     0.0343
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            56728
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.536
_diffrn_reflns_theta_min         2.128
_diffrn_source                   'fine-focus sealed-tube'
_exptl_absorpt_coefficient_mu    0.136
_exptl_absorpt_correction_T_max  0.956
_exptl_absorpt_correction_T_min  0.762
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Krause et al., 2015)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.176
_exptl_crystal_description       'irregular block'
_exptl_crystal_F_000             1216
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.160
_refine_diff_density_max         0.228
_refine_diff_density_min         -0.328
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     385
_refine_ls_number_reflns         7452
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.0599
_refine_ls_R_factor_gt           0.0406
_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)+(0.0614P)²+0.4150P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1037
_refine_ls_wR_factor_ref         0.1162
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5485
_reflns_number_total             7452
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jp9b04203_si_004.cif
_cod_data_source_block           k15059
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1552738
_shelx_shelxl_version_number     2014/7
_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   0.958
_shelx_estimated_absorpt_t_max   0.979
_exptl_absorpt_special_details
; 
In addition to absorption, multi-scan techniques also correct other slowly 
varying changes in scale factor over reciprocal space, such as those caused 
by x-ray beam inhomogeneity, goniometer imperfection, crystal decomposition, 
crystal longer than the x-ray beam cross section, absorption by the crystal 
mount etc.  These account, by and large, for much of the difference between 
estimated values of Tmin and Tmax and the _exptl_absorpt_correction_ values. 
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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
Si1 Si 0.51837(2) 0.03957(4) 0.71383(2) 0.02859(12) Uani 1 1 d . .
Si2 Si 0.96580(2) 0.82593(4) 0.89679(2) 0.02998(12) Uani 1 1 d . .
C1 C 0.70421(8) 0.35532(13) 0.72015(7) 0.0224(3) Uani 1 1 d . .
C2 C 0.74262(8) 0.35183(13) 0.78738(7) 0.0232(3) Uani 1 1 d . .
C3 C 0.73048(9) 0.24587(14) 0.83456(8) 0.0271(3) Uani 1 1 d . .
H3A H 0.6953 0.1764 0.8202 0.033 Uiso 1 1 calc R U
C4 C 0.76790(9) 0.24258(14) 0.89897(8) 0.0298(3) Uani 1 1 d . .
H4A H 0.7592 0.1709 0.9290 0.036 Uiso 1 1 calc R U
C5 C 0.82006(9) 0.34548(14) 0.92190(8) 0.0297(3) Uani 1 1 d . .
H5A H 0.8461 0.3426 0.9673 0.036 Uiso 1 1 calc R U
C6 C 0.83299(8) 0.44803(14) 0.87936(8) 0.0259(3) Uani 1 1 d . .
H6A H 0.8679 0.5164 0.8957 0.031 Uiso 1 1 calc R U
C7 C 0.79527(8) 0.45592(13) 0.81023(7) 0.0231(3) Uani 1 1 d . .
C8 C 0.80620(8) 0.56401(13) 0.76618(7) 0.0233(3) Uani 1 1 d . .
C9 C 0.76974(8) 0.56817(13) 0.69663(7) 0.0219(3) Uani 1 1 d . .
C10 C 0.78090(8) 0.67431(13) 0.65066(7) 0.0231(3) Uani 1 1 d . .
C11 C 0.74730(8) 0.67236(13) 0.58216(8) 0.0249(3) Uani 1 1 d . .
C12 C 0.75881(9) 0.77815(14) 0.53446(8) 0.0284(3) Uani 1 1 d . .
H12A H 0.7874 0.8536 0.5508 0.034 Uiso 1 1 calc R U
C13 C 0.73012(9) 0.77333(14) 0.46703(8) 0.0310(3) Uani 1 1 d . .
H13A H 0.7381 0.8453 0.4370 0.037 Uiso 1 1 calc R U
C14 C 0.68829(9) 0.66136(14) 0.44115(8) 0.0305(3) Uani 1 1 d . .
H14A H 0.6693 0.6579 0.3935 0.037 Uiso 1 1 calc R U
C15 C 0.67512(9) 0.55911(14) 0.48383(8) 0.0269(3) Uani 1 1 d . .
H15A H 0.6471 0.4848 0.4654 0.032 Uiso 1 1 calc R U
C16 C 0.70261(8) 0.56044(13) 0.55637(7) 0.0234(3) Uani 1 1 d . .
C17 C 0.68977(8) 0.45488(13) 0.60108(7) 0.0225(3) Uani 1 1 d . .
C18 C 0.72034(8) 0.45787(12) 0.67189(7) 0.0213(3) Uani 1 1 d . .
C19 C 0.64482(8) 0.25491(13) 0.70599(7) 0.0242(3) Uani 1 1 d . .
C20 C 0.59524(9) 0.16794(14) 0.70571(8) 0.0273(3) Uani 1 1 d . .
C21 C 0.41960(9) 0.10143(16) 0.67615(9) 0.0376(4) Uani 1 1 d . .
H21A H 0.4264 0.1324 0.6284 0.056 Uiso 1 1 calc R U
H21B H 0.4010 0.1734 0.7048 0.056 Uiso 1 1 calc R U
H21C H 0.3793 0.0311 0.6753 0.056 Uiso 1 1 calc R U
C22 C 0.54931(10) -0.10919(15) 0.66652(9) 0.0393(4) Uani 1 1 d . .
H22A H 0.5659 -0.0850 0.6199 0.059 Uiso 1 1 calc R U
H22B H 0.5034 -0.1698 0.6621 0.059 Uiso 1 1 calc R U
H22C H 0.5949 -0.1511 0.6926 0.059 Uiso 1 1 calc R U
C23 C 0.51412(10) 0.00530(16) 0.80883(8) 0.0379(4) Uani 1 1 d . .
H23A H 0.4886 0.0789 0.8318 0.057 Uiso 1 1 calc R U
H23B H 0.5694 -0.0072 0.8292 0.057 Uiso 1 1 calc R U
H23C H 0.4821 -0.0738 0.8155 0.057 Uiso 1 1 calc R U
C24 C 0.85714(8) 0.66521(13) 0.79666(8) 0.0253(3) Uani 1 1 d . .
C25 C 0.90140(9) 0.73509(14) 0.83247(8) 0.0287(3) Uani 1 1 d . .
C26 C 0.98288(10) 0.71273(16) 0.97198(9) 0.0398(4) Uani 1 1 d . .
H26A H 1.0111 0.6346 0.9566 0.060 Uiso 1 1 calc R U
H26B H 0.9304 0.6879 0.9899 0.060 Uiso 1 1 calc R U
H26C H 1.0161 0.7561 1.0090 0.060 Uiso 1 1 calc R U
C27 C 1.06474(9) 0.87146(17) 0.86123(9) 0.0404(4) Uani 1 1 d . .
H27A H 1.0552 0.9301 0.8213 0.061 Uiso 1 1 calc R U
H27B H 1.0925 0.7928 0.8461 0.061 Uiso 1 1 calc R U
H27C H 1.0986 0.9155 0.8976 0.061 Uiso 1 1 calc R U
C28 C 0.90959(11) 0.97299(16) 0.92286(10) 0.0424(4) Uani 1 1 d . .
H28A H 0.8966 1.0269 0.8816 0.064 Uiso 1 1 calc R U
H28B H 0.9433 1.0231 0.9569 0.064 Uiso 1 1 calc R U
H28C H 0.8592 0.9467 0.9439 0.064 Uiso 1 1 calc R U
C29 C 0.83151(9) 0.79068(13) 0.67160(7) 0.0256(3) Uani 1 1 d . .
C30 C 0.91405(9) 0.79150(15) 0.66056(8) 0.0299(3) Uani 1 1 d . .
H30A H 0.9385 0.7177 0.6404 0.036 Uiso 1 1 calc R U
C31 C 0.96121(10) 0.89976(16) 0.67884(8) 0.0369(4) Uani 1 1 d . .
H31A H 1.0179 0.8992 0.6719 0.044 Uiso 1 1 calc R U
C32 C 0.92569(11) 1.00790(16) 0.70708(9) 0.0400(4) Uani 1 1 d . .
H32A H 0.9581 1.0813 0.7203 0.048 Uiso 1 1 calc R U
C33 C 0.84327(11) 1.00982(15) 0.71622(9) 0.0397(4) Uani 1 1 d . .
H33A H 0.8187 1.0852 0.7347 0.048 Uiso 1 1 calc R U
C34 C 0.79622(9) 0.90170(14) 0.69837(9) 0.0336(4) Uani 1 1 d . .
H34A H 0.7394 0.9035 0.7045 0.040 Uiso 1 1 calc R U
C35 C 0.65071(8) 0.33551(13) 0.56985(7) 0.0236(3) Uani 1 1 d . .
C36 C 0.69739(9) 0.22453(14) 0.56170(8) 0.0286(3) Uani 1 1 d . .
H36A H 0.7526 0.2235 0.5787 0.034 Uiso 1 1 calc R U
C37 C 0.66392(10) 0.11486(14) 0.52884(8) 0.0347(4) Uani 1 1 d . .
H37A H 0.6961 0.0390 0.5237 0.042 Uiso 1 1 calc R U
C38 C 0.5839(1) 0.11614(16) 0.50370(8) 0.0378(4) Uani 1 1 d . .
H38A H 0.5613 0.0415 0.4807 0.045 Uiso 1 1 calc R U
C39 C 0.53652(10) 0.22563(15) 0.51184(8) 0.0342(4) Uani 1 1 d . .
H39A H 0.4812 0.2259 0.4950 0.041 Uiso 1 1 calc R U
C40 C 0.56973(9) 0.33487(14) 0.54461(8) 0.0281(3) Uani 1 1 d . .
H40A H 0.5371 0.4101 0.5500 0.034 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'
Si Si 0.0817 0.0704 '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
C20 Si1 C21 108.36(7)
C20 Si1 C23 106.25(7)
C21 Si1 C23 111.61(8)
C20 Si1 C22 109.84(7)
C21 Si1 C22 110.35(8)
C23 Si1 C22 110.32(8)
C25 Si2 C28 108.38(7)
C25 Si2 C27 111.58(7)
C28 Si2 C27 110.74(8)
C25 Si2 C26 105.14(7)
C28 Si2 C26 110.92(8)
C27 Si2 C26 109.95(8)
C2 C1 C18 121.32(12)
C2 C1 C19 115.08(12)
C18 C1 C19 123.47(13)
C1 C2 C7 119.87(12)
C1 C2 C3 121.74(12)
C7 C2 C3 118.39(13)
C4 C3 C2 121.52(13)
C4 C3 H3A 119.2
C2 C3 H3A 119.2
C3 C4 C5 120.32(14)
C3 C4 H4A 119.8
C5 C4 H4A 119.8
C6 C5 C4 120.30(14)
C6 C5 H5A 119.9
C4 C5 H5A 119.9
C5 C6 C7 121.67(13)
C5 C6 H6A 119.2
C7 C6 H6A 119.2
C8 C7 C2 119.90(13)
C8 C7 C6 122.26(12)
C2 C7 C6 117.80(12)
C7 C8 C9 121.28(12)
C7 C8 C24 114.48(13)
C9 C8 C24 124.23(13)
C10 C9 C8 122.59(12)
C10 C9 C18 118.83(12)
C8 C9 C18 118.58(12)
C11 C10 C9 120.96(12)
C11 C10 C29 116.74(12)
C9 C10 C29 122.26(13)
C10 C11 C12 121.82(13)
C10 C11 C16 120.30(12)
C12 C11 C16 117.82(13)
C13 C12 C11 121.89(14)
C13 C12 H12A 119.1
C11 C12 H12A 119.1
C12 C13 C14 120.20(14)
C12 C13 H13A 119.9
C14 C13 H13A 119.9
C15 C14 C13 120.49(14)
C15 C14 H14A 119.8
C13 C14 H14A 119.8
C14 C15 C16 121.57(13)
C14 C15 H15A 119.2
C16 C15 H15A 119.2
C17 C16 C15 122.16(12)
C17 C16 C11 119.82(13)
C15 C16 C11 117.97(12)
C16 C17 C18 120.56(12)
C16 C17 C35 117.62(12)
C18 C17 C35 121.54(12)
C17 C18 C1 122.05(12)
C17 C18 C9 119.35(12)
C1 C18 C9 118.60(12)
C20 C19 C1 169.37(15)
C19 C20 Si1 174.65(14)
Si1 C21 H21A 109.5
Si1 C21 H21B 109.5
H21A C21 H21B 109.5
Si1 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
Si1 C22 H22A 109.5
Si1 C22 H22B 109.5
H22A C22 H22B 109.5
Si1 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
Si1 C23 H23A 109.5
Si1 C23 H23B 109.5
H23A C23 H23B 109.5
Si1 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C25 C24 C8 168.14(15)
C24 C25 Si2 172.11(13)
Si2 C26 H26A 109.5
Si2 C26 H26B 109.5
H26A C26 H26B 109.5
Si2 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
Si2 C27 H27A 109.5
Si2 C27 H27B 109.5
H27A C27 H27B 109.5
Si2 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
Si2 C28 H28A 109.5
Si2 C28 H28B 109.5
H28A C28 H28B 109.5
Si2 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C30 C29 C34 118.93(13)
C30 C29 C10 119.98(13)
C34 C29 C10 120.99(13)
C29 C30 C31 120.37(14)
C29 C30 H30A 119.8
C31 C30 H30A 119.8
C32 C31 C30 119.98(15)
C32 C31 H31A 120.0
C30 C31 H31A 120.0
C33 C32 C31 120.17(15)
C33 C32 H32A 119.9
C31 C32 H32A 119.9
C32 C33 C34 119.93(15)
C32 C33 H33A 120.0
C34 C33 H33A 120.0
C33 C34 C29 120.56(15)
C33 C34 H34A 119.7
C29 C34 H34A 119.7
C36 C35 C40 118.84(13)
C36 C35 C17 119.27(12)
C40 C35 C17 121.77(12)
C37 C36 C35 120.47(14)
C37 C36 H36A 119.8
C35 C36 H36A 119.8
C38 C37 C36 119.98(14)
C38 C37 H37A 120.0
C36 C37 H37A 120.0
C37 C38 C39 120.21(14)
C37 C38 H38A 119.9
C39 C38 H38A 119.9
C38 C39 C40 119.88(14)
C38 C39 H39A 120.1
C40 C39 H39A 120.1
C39 C40 C35 120.61(14)
C39 C40 H40A 119.7
C35 C40 H40A 119.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Si1 C20 1.8396(15)
Si1 C21 1.8569(16)
Si1 C23 1.8596(17)
Si1 C22 1.8609(17)
Si2 C25 1.8377(16)
Si2 C28 1.8532(16)
Si2 C27 1.8588(16)
Si2 C26 1.8613(17)
C1 C2 1.4058(19)
C1 C18 1.4354(19)
C1 C19 1.4370(19)
C2 C7 1.4303(18)
C2 C3 1.4354(19)
C3 C4 1.351(2)
C3 H3A 0.9500
C4 C5 1.417(2)
C4 H4A 0.9500
C5 C6 1.355(2)
C5 H5A 0.9500
C6 C7 1.436(2)
C6 H6A 0.9500
C7 C8 1.4114(19)
C8 C9 1.4337(19)
C8 C24 1.4398(19)
C9 C10 1.4193(19)
C9 C18 1.4589(18)
C10 C11 1.398(2)
C10 C29 1.4992(18)
C11 C12 1.439(2)
C11 C16 1.4381(19)
C12 C13 1.354(2)
C12 H12A 0.9500
C13 C14 1.416(2)
C13 H13A 0.9500
C14 C15 1.355(2)
C14 H14A 0.9500
C15 C16 1.440(2)
C15 H15A 0.9500
C16 C17 1.4045(19)
C17 C18 1.4230(19)
C17 C35 1.4945(18)
C19 C20 1.2097(19)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 C25 1.210(2)
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 C30 1.387(2)
C29 C34 1.390(2)
C30 C31 1.390(2)
C30 H30A 0.9500
C31 C32 1.379(2)
C31 H31A 0.9500
C32 C33 1.378(2)
C32 H32A 0.9500
C33 C34 1.386(2)
C33 H33A 0.9500
C34 H34A 0.9500
C35 C36 1.3878(19)
C35 C40 1.395(2)
C36 C37 1.390(2)
C36 H36A 0.9500
C37 C38 1.379(2)
C37 H37A 0.9500
C38 C39 1.382(2)
C38 H38A 0.9500
C39 C40 1.384(2)
C39 H39A 0.9500
C40 H40A 0.9500
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
C18 C1 C2 C7 3.73(19)
C19 C1 C2 C7 -172.30(12)
C18 C1 C2 C3 -176.38(12)
C19 C1 C2 C3 7.58(18)
C1 C2 C3 C4 179.61(13)
C7 C2 C3 C4 -0.5(2)
C2 C3 C4 C5 0.6(2)
C3 C4 C5 C6 -0.1(2)
C4 C5 C6 C7 -0.4(2)
C1 C2 C7 C8 2.27(19)
C3 C2 C7 C8 -177.62(12)
C1 C2 C7 C6 179.90(12)
C3 C2 C7 C6 0.01(18)
C5 C6 C7 C8 178.00(13)
C5 C6 C7 C2 0.4(2)
C2 C7 C8 C9 -4.21(19)
C6 C7 C8 C9 178.26(12)
C2 C7 C8 C24 176.82(12)
C6 C7 C8 C24 -0.71(19)
C7 C8 C9 C10 -178.74(12)
C24 C8 C9 C10 0.1(2)
C7 C8 C9 C18 0.22(19)
C24 C8 C9 C18 179.09(12)
C8 C9 C10 C11 177.16(12)
C18 C9 C10 C11 -1.80(19)
C8 C9 C10 C29 -0.3(2)
C18 C9 C10 C29 -179.27(12)
C9 C10 C11 C12 -179.16(13)
C29 C10 C11 C12 -1.56(19)
C9 C10 C11 C16 -1.8(2)
C29 C10 C11 C16 175.77(12)
C10 C11 C12 C13 176.30(14)
C16 C11 C12 C13 -1.1(2)
C11 C12 C13 C14 -0.8(2)
C12 C13 C14 C15 1.3(2)
C13 C14 C15 C16 0.2(2)
C14 C15 C16 C17 -179.64(13)
C14 C15 C16 C11 -2.1(2)
C10 C11 C16 C17 2.7(2)
C12 C11 C16 C17 -179.92(12)
C10 C11 C16 C15 -174.95(12)
C12 C11 C16 C15 2.48(19)
C15 C16 C17 C18 177.78(12)
C11 C16 C17 C18 0.27(19)
C15 C16 C17 C35 3.82(19)
C11 C16 C17 C35 -173.69(12)
C16 C17 C18 C1 176.17(12)
C35 C17 C18 C1 -10.11(19)
C16 C17 C18 C9 -3.90(19)
C35 C17 C18 C9 169.82(12)
C2 C1 C18 C17 172.30(12)
C19 C1 C18 C17 -12.0(2)
C2 C1 C18 C9 -7.63(19)
C19 C1 C18 C9 168.06(12)
C10 C9 C18 C17 4.65(18)
C8 C9 C18 C17 -174.35(12)
C10 C9 C18 C1 -175.42(12)
C8 C9 C18 C1 5.58(18)
C2 C1 C19 C20 16.6(8)
C18 C1 C19 C20 -159.4(7)
C7 C8 C24 C25 2.2(8)
C9 C8 C24 C25 -176.7(7)
C11 C10 C29 C30 -88.14(17)
C9 C10 C29 C30 89.43(17)
C11 C10 C29 C34 88.07(17)
C9 C10 C29 C34 -94.36(17)
C34 C29 C30 C31 2.7(2)
C10 C29 C30 C31 179.02(14)
C29 C30 C31 C32 -1.0(2)
C30 C31 C32 C33 -1.1(3)
C31 C32 C33 C34 1.4(3)
C32 C33 C34 C29 0.4(3)
C30 C29 C34 C33 -2.4(2)
C10 C29 C34 C33 -178.64(14)
C16 C17 C35 C36 107.78(15)
C18 C17 C35 C36 -66.12(18)
C16 C17 C35 C40 -68.16(18)
C18 C17 C35 C40 117.95(15)
C40 C35 C36 C37 0.1(2)
C17 C35 C36 C37 -175.96(13)
C35 C36 C37 C38 0.4(2)
C36 C37 C38 C39 -0.8(2)
C37 C38 C39 C40 0.7(2)
C38 C39 C40 C35 -0.3(2)
C36 C35 C40 C39 -0.2(2)
C17 C35 C40 C39 175.79(13)
