#------------------------------------------------------------------------------
#$Date: 2016-03-21 02:33:44 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178396 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/18/4021886.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_4021886
loop_
_publ_author_name
'Terunobu Saitoh'
'Suguru Yoshida'
'Junji Ichikawa'
_publ_section_title
;
 Naphthalene-1,8-diylbis(diphenylmethylium) as an Organic
 Two-Electron Oxidant: Benzidine Synthesis via Oxidative Self-Coupling
 of N,N-Dialkylanilines
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              6414
_journal_page_last               6419
_journal_paper_doi               10.1021/jo060662s
_journal_volume                  71
_journal_year                    2006
_chemical_formula_sum            'C36 H26 Cl2 O8'
_chemical_formula_weight         657.47
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.0000(15)
_cell_angle_beta                 104.6052(17)
_cell_angle_gamma                90.0000(15)
_cell_formula_units_Z            4
_cell_length_a                   16.090(7)
_cell_length_b                   10.544(4)
_cell_length_c                   17.881(7)
_cell_measurement_temperature    120(2)
_cell_volume                     2936(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.749
_diffrn_measured_fraction_theta_max 0.749
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.0296
_diffrn_reflns_av_sigmaI/netI    0.0462
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            16652
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.05
_exptl_absorpt_coefficient_mu    0.279
_exptl_absorpt_correction_T_max  0.9463
_exptl_absorpt_correction_T_min  0.8732
_exptl_crystal_density_diffrn    1.488
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1360
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         1.480
_refine_diff_density_min         -0.773
_refine_diff_density_rms         0.075
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     434
_refine_ls_number_reflns         5037
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0593
_refine_ls_R_factor_gt           0.0527
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0837P)²+2.5555P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1420
_refine_ls_wR_factor_ref         0.1467
_reflns_number_gt                4415
_reflns_number_total             5037
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo060662ssi20060328_040822.cif
_cod_original_sg_symbol_H-M      'P 21/a'
_cod_database_code               4021886
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.52501(17) 0.1828(3) 0.82914(15) 0.0169(5) Uani 1 1 d . . .
C2 C 0.60901(17) 0.2115(3) 0.87009(16) 0.0207(6) Uani 1 1 d . . .
H1 H 0.6541 0.1552 0.8670 0.025 Uiso 1 1 calc R . .
C3 C 0.62832(18) 0.3205(3) 0.91541(16) 0.0238(6) Uani 1 1 d . . .
H2 H 0.6855 0.3369 0.9441 0.029 Uiso 1 1 calc R . .
C4 C 0.56338(19) 0.4039(3) 0.91798(16) 0.0236(6) Uani 1 1 d . . .
H3 H 0.5766 0.4792 0.9477 0.028 Uiso 1 1 calc R . .
C5 C 0.47796(18) 0.3802(3) 0.87765(16) 0.0200(6) Uani 1 1 d . . .
C6 C 0.41313(19) 0.4655(3) 0.88601(16) 0.0238(6) Uani 1 1 d . . .
H4 H 0.4290 0.5418 0.9143 0.029 Uiso 1 1 calc R . .
C7 C 0.32834(19) 0.4408(3) 0.85445(17) 0.0241(6) Uani 1 1 d . . .
H5 H 0.2852 0.4960 0.8635 0.029 Uiso 1 1 calc R . .
C8 C 0.30605(18) 0.3324(3) 0.80835(16) 0.0209(6) Uani 1 1 d . . .
H6 H 0.2470 0.3132 0.7881 0.025 Uiso 1 1 calc R . .
C9 C 0.36700(17) 0.2523(2) 0.79127(14) 0.0163(5) Uani 1 1 d . . .
C10 C 0.45654(17) 0.2695(3) 0.83081(15) 0.0163(5) Uani 1 1 d . . .
C11 C 0.51503(17) 0.0544(3) 0.79556(14) 0.0168(5) Uani 1 1 d . . .
C12 C 0.56797(17) 0.0218(3) 0.74458(15) 0.0188(6) Uani 1 1 d . . .
C13 C 0.60038(18) -0.1023(3) 0.74193(16) 0.0227(6) Uani 1 1 d . . .
H7 H 0.5853 -0.1675 0.7727 0.027 Uiso 1 1 calc R . .
C14 C 0.65397(19) -0.1285(3) 0.69455(17) 0.0273(7) Uani 1 1 d . . .
H8 H 0.6771 -0.2113 0.6940 0.033 Uiso 1 1 calc R . .
C15 C 0.67437(19) -0.0344(3) 0.64755(17) 0.0282(7) Uani 1 1 d . . .
H9 H 0.7112 -0.0535 0.6150 0.034 Uiso 1 1 calc R . .
C16 C 0.64118(18) 0.0878(3) 0.64784(17) 0.0255(6) Uani 1 1 d . . .
H10 H 0.6533 0.1506 0.6140 0.031 Uiso 1 1 calc R . .
C17 C 0.59060(18) 0.1171(3) 0.69758(16) 0.0213(6) Uani 1 1 d . . .
H11 H 0.5710 0.2016 0.7002 0.026 Uiso 1 1 calc R . .
C18 C 0.46001(16) -0.0352(2) 0.82002(15) 0.0167(5) Uani 1 1 d . . .
C19 C 0.42532(17) -0.1415(3) 0.77458(16) 0.0193(6) Uani 1 1 d . . .
H12 H 0.4379 -0.1548 0.7260 0.023 Uiso 1 1 calc R . .
C20 C 0.37360(18) -0.2257(3) 0.80028(17) 0.0233(6) Uani 1 1 d . . .
H13 H 0.3505 -0.2970 0.7695 0.028 Uiso 1 1 calc R . .
C21 C 0.35488(19) -0.2068(3) 0.87155(17) 0.0247(6) Uani 1 1 d . . .
H14 H 0.3183 -0.2646 0.8886 0.030 Uiso 1 1 calc R . .
C22 C 0.38964(19) -0.1034(3) 0.91801(16) 0.0225(6) Uani 1 1 d . . .
H15 H 0.3779 -0.0924 0.9671 0.027 Uiso 1 1 calc R . .
C23 C 0.44071(17) -0.0180(3) 0.89262(15) 0.0192(6) Uani 1 1 d . . .
H16 H 0.4633 0.0531 0.9238 0.023 Uiso 1 1 calc R . .
C24 C 0.33402(17) 0.1684(2) 0.72467(15) 0.0176(5) Uani 1 1 d . . .
C25 C 0.37218(17) 0.1736(3) 0.65959(15) 0.0186(6) Uani 1 1 d . . .
C26 C 0.40381(18) 0.2897(3) 0.63961(16) 0.0232(6) Uani 1 1 d . . .
H17 H 0.4053 0.3620 0.6717 0.028 Uiso 1 1 calc R . .
C27 C 0.4327(2) 0.2986(3) 0.57331(17) 0.0283(7) Uani 1 1 d . . .
H18 H 0.4518 0.3778 0.5586 0.034 Uiso 1 1 calc R . .
C28 C 0.4340(2) 0.1920(3) 0.52839(17) 0.0306(7) Uani 1 1 d . . .
H19 H 0.4543 0.1986 0.4831 0.037 Uiso 1 1 calc R . .
C29 C 0.40577(19) 0.0760(3) 0.54875(16) 0.0266(6) Uani 1 1 d . . .
H20 H 0.4092 0.0029 0.5186 0.032 Uiso 1 1 calc R . .
C30 C 0.37281(18) 0.0663(3) 0.61246(15) 0.0211(6) Uani 1 1 d . . .
H21 H 0.3506 -0.0123 0.6247 0.025 Uiso 1 1 calc R . .
C31 C 0.25736(17) 0.0951(3) 0.72049(15) 0.0184(6) Uani 1 1 d . . .
C32 C 0.20093(18) 0.0639(3) 0.64769(16) 0.0235(6) Uani 1 1 d . . .
H22 H 0.2135 0.0913 0.6011 0.028 Uiso 1 1 calc R . .
C33 C 0.12783(19) -0.0063(3) 0.64530(18) 0.0276(7) Uani 1 1 d . . .
H23 H 0.0897 -0.0266 0.5969 0.033 Uiso 1 1 calc R . .
C34 C 0.1098(2) -0.0476(3) 0.71332(19) 0.0291(7) Uani 1 1 d . . .
H24 H 0.0594 -0.0959 0.7111 0.035 Uiso 1 1 calc R . .
C35 C 0.16494(19) -0.0187(3) 0.78485(17) 0.0249(6) Uani 1 1 d . . .
H25 H 0.1530 -0.0497 0.8309 0.030 Uiso 1 1 calc R . .
C36 C 0.23701(18) 0.0548(3) 0.78877(16) 0.0216(6) Uani 1 1 d . . .
H26 H 0.2729 0.0782 0.8376 0.026 Uiso 1 1 calc R . .
Cl1 Cl 0.38621(6) -0.31922(8) 0.57439(5) 0.0359(2) Uani 1 1 d . . .
Cl2 Cl 0.35277(4) 0.23716(7) 1.04434(4) 0.02245(18) Uani 1 1 d . . .
O1 O 0.29192(14) 0.3394(2) 1.02544(13) 0.0335(5) Uani 1 1 d . . .
O2 O 0.31630(16) 0.1339(2) 1.07811(14) 0.0409(6) Uani 1 1 d . . .
O3 O 0.42886(14) 0.2808(2) 1.09929(15) 0.0411(6) Uani 1 1 d . . .
O4 O 0.3722(2) 0.1931(3) 0.97515(15) 0.0512(7) Uani 1 1 d . . .
O5 O 0.4258(2) -0.3967(3) 0.52543(16) 0.0551(8) Uani 1 1 d . A 1
O6 O 0.3803(2) -0.3932(3) 0.64000(18) 0.0651(9) Uani 1 1 d . A .
O7 O 0.4524(8) -0.2309(16) 0.6058(8) 0.059(4) Uani 0.46(3) 1 d P A 3
O8 O 0.3159(12) -0.2503(17) 0.5193(10) 0.083(6) Uani 0.46(3) 1 d P A 3
O9 O 0.4380(11) -0.2129(10) 0.5990(8) 0.076(4) Uani 0.54(3) 1 d P A 2
O10 O 0.3088(9) -0.292(2) 0.5417(9) 0.120(5) Uani 0.54(3) 1 d P A 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
C2 C1 C10 119.8(2)
C2 C1 C11 113.8(2)
C10 C1 C11 126.0(2)
C3 C2 C1 121.8(3)
C3 C2 H1 119.1
C1 C2 H1 119.1
C4 C3 C2 119.1(3)
C4 C3 H2 120.5
C2 C3 H2 120.5
C3 C4 C5 121.5(3)
C3 C4 H3 119.2
C5 C4 H3 119.2
C4 C5 C6 119.1(3)
C4 C5 C10 120.4(3)
C6 C5 C10 120.5(3)
C7 C6 C5 121.5(3)
C7 C6 H4 119.2
C5 C6 H4 119.2
C6 C7 C8 118.7(3)
C6 C7 H5 120.7
C8 C7 H5 120.7
C9 C8 C7 122.4(3)
C9 C8 H6 118.8
C7 C8 H6 118.8
C8 C9 C10 119.2(2)
C8 C9 C24 114.5(2)
C10 C9 C24 125.6(2)
C5 C10 C1 117.3(2)
C5 C10 C9 116.9(2)
C1 C10 C9 125.7(2)
C18 C11 C12 123.1(2)
C18 C11 C1 119.5(2)
C12 C11 C1 117.2(2)
C13 C12 C17 119.0(3)
C13 C12 C11 121.6(3)
C17 C12 C11 119.3(3)
C14 C13 C12 119.9(3)
C14 C13 H7 120.1
C12 C13 H7 120.1
C13 C14 C15 120.5(3)
C13 C14 H8 119.8
C15 C14 H8 119.8
C14 C15 C16 120.5(3)
C14 C15 H9 119.8
C16 C15 H9 119.8
C17 C16 C15 119.8(3)
C17 C16 H10 120.1
C15 C16 H10 120.1
C16 C17 C12 120.3(3)
C16 C17 H11 119.9
C12 C17 H11 119.9
C19 C18 C23 118.7(2)
C19 C18 C11 122.0(2)
C23 C18 C11 119.2(2)
C20 C19 C18 120.3(3)
C20 C19 H12 119.8
C18 C19 H12 119.8
C19 C20 C21 120.1(3)
C19 C20 H13 119.9
C21 C20 H13 119.9
C20 C21 C22 120.5(3)
C20 C21 H14 119.7
C22 C21 H14 119.7
C23 C22 C21 119.9(3)
C23 C22 H15 120.1
C21 C22 H15 120.1
C22 C23 C18 120.4(3)
C22 C23 H16 119.8
C18 C23 H16 119.8
C31 C24 C25 120.6(2)
C31 C24 C9 119.6(2)
C25 C24 C9 119.3(2)
C26 C25 C30 119.2(3)
C26 C25 C24 119.4(2)
C30 C25 C24 121.2(2)
C27 C26 C25 119.9(3)
C27 C26 H17 120.0
C25 C26 H17 120.0
C26 C27 C28 120.0(3)
C26 C27 H18 120.0
C28 C27 H18 120.0
C27 C28 C29 120.7(3)
C27 C28 H19 119.6
C29 C28 H19 119.6
C30 C29 C28 120.2(3)
C30 C29 H20 119.9
C28 C29 H20 119.9
C29 C30 C25 119.8(3)
C29 C30 H21 120.1
C25 C30 H21 120.1
C36 C31 C32 119.3(3)
C36 C31 C24 120.0(2)
C32 C31 C24 120.7(3)
C33 C32 C31 119.5(3)
C33 C32 H22 120.2
C31 C32 H22 120.2
C32 C33 C34 120.3(3)
C32 C33 H23 119.8
C34 C33 H23 119.8
C33 C34 C35 120.7(3)
C33 C34 H24 119.7
C35 C34 H24 119.7
C36 C35 C34 120.0(3)
C36 C35 H25 120.0
C34 C35 H25 120.0
C35 C36 C31 120.1(3)
C35 C36 H26 120.0
C31 C36 H26 120.0
O10 Cl1 O9 113.4(9)
O10 Cl1 O7 125.6(9)
O9 Cl1 O7 12.2(10)
O10 Cl1 O6 104.0(7)
O9 Cl1 O6 109.6(6)
O7 Cl1 O6 103.4(7)
O10 Cl1 O5 112.3(7)
O9 Cl1 O5 108.8(6)
O7 Cl1 O5 102.0(7)
O6 Cl1 O5 108.48(19)
O10 Cl1 O8 24.4(9)
O9 Cl1 O8 96.3(7)
O7 Cl1 O8 108.1(8)
O6 Cl1 O8 127.7(12)
O5 Cl1 O8 104.5(7)
O4 Cl2 O1 108.96(15)
O4 Cl2 O3 111.18(18)
O1 Cl2 O3 109.43(14)
O4 Cl2 O2 108.59(17)
O1 Cl2 O2 109.88(15)
O3 Cl2 O2 108.78(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.398(4)
C1 C10 1.438(4)
C1 C11 1.474(4)
C2 C3 1.396(4)
C2 H1 0.9500
C3 C4 1.375(4)
C3 H2 0.9500
C4 C5 1.404(4)
C4 H3 0.9500
C5 C6 1.413(4)
C5 C10 1.428(4)
C6 C7 1.364(4)
C6 H4 0.9500
C7 C8 1.402(4)
C7 H5 0.9500
C8 C9 1.386(4)
C8 H6 0.9500
C9 C10 1.447(4)
C9 C24 1.471(4)
C11 C18 1.436(4)
C11 C12 1.437(4)
C12 C13 1.414(4)
C12 C17 1.415(4)
C13 C14 1.381(4)
C13 H7 0.9500
C14 C15 1.392(4)
C14 H8 0.9500
C15 C16 1.395(5)
C15 H9 0.9500
C16 C17 1.384(4)
C16 H10 0.9500
C17 H11 0.9500
C18 C19 1.414(4)
C18 C23 1.421(4)
C19 C20 1.373(4)
C19 H12 0.9500
C20 C21 1.396(4)
C20 H13 0.9500
C21 C22 1.399(4)
C21 H14 0.9500
C22 C23 1.371(4)
C22 H15 0.9500
C23 H16 0.9500
C24 C31 1.442(4)
C24 C25 1.447(4)
C25 C26 1.406(4)
C25 C30 1.413(4)
C26 C27 1.382(4)
C26 H17 0.9500
C27 C28 1.384(5)
C27 H18 0.9500
C28 C29 1.385(5)
C28 H19 0.9500
C29 C30 1.376(4)
C29 H20 0.9500
C30 H21 0.9500
C31 C36 1.407(4)
C31 C32 1.425(4)
C32 C33 1.382(4)
C32 H22 0.9500
C33 C34 1.389(4)
C33 H23 0.9500
C34 C35 1.394(4)
C34 H24 0.9500
C35 C36 1.382(4)
C35 H25 0.9500
C36 H26 0.9500
Cl1 O10 1.269(16)
Cl1 O9 1.399(10)
Cl1 O7 1.420(12)
Cl1 O6 1.432(3)
Cl1 O5 1.456(3)
Cl1 O8 1.489(11)
Cl2 O4 1.428(2)
Cl2 O1 1.438(2)
Cl2 O3 1.438(2)
Cl2 O2 1.440(2)
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
C10 C1 C2 C3 2.5(4)
C11 C1 C2 C3 -170.2(2)
C1 C2 C3 C4 -2.0(4)
C2 C3 C4 C5 1.6(4)
C3 C4 C5 C6 176.3(3)
C3 C4 C5 C10 -1.7(4)
C4 C5 C6 C7 -173.4(3)
C10 C5 C6 C7 4.6(4)
C5 C6 C7 C8 -4.4(4)
C6 C7 C8 C9 -2.6(4)
C7 C8 C9 C10 9.1(4)
C7 C8 C9 C24 -162.0(3)
C4 C5 C10 C1 2.1(4)
C6 C5 C10 C1 -175.9(2)
C4 C5 C10 C9 179.9(2)
C6 C5 C10 C9 2.0(4)
C2 C1 C10 C5 -2.4(4)
C11 C1 C10 C5 169.2(2)
C2 C1 C10 C9 179.9(2)
C11 C1 C10 C9 -8.4(4)
C8 C9 C10 C5 -8.5(4)
C24 C9 C10 C5 161.6(2)
C8 C9 C10 C1 169.1(3)
C24 C9 C10 C1 -20.8(4)
C2 C1 C11 C18 117.9(3)
C10 C1 C11 C18 -54.2(4)
C2 C1 C11 C12 -56.5(3)
C10 C1 C11 C12 131.4(3)
C18 C11 C12 C13 -29.0(4)
C1 C11 C12 C13 145.1(3)
C18 C11 C12 C17 153.0(3)
C1 C11 C12 C17 -32.8(3)
C17 C12 C13 C14 0.7(4)
C11 C12 C13 C14 -177.3(3)
C12 C13 C14 C15 -1.9(4)
C13 C14 C15 C16 0.2(4)
C14 C15 C16 C17 2.8(4)
C15 C16 C17 C12 -4.0(4)
C13 C12 C17 C16 2.3(4)
C11 C12 C17 C16 -179.7(2)
C12 C11 C18 C19 -27.1(4)
C1 C11 C18 C19 158.9(2)
C12 C11 C18 C23 151.8(2)
C1 C11 C18 C23 -22.2(4)
C23 C18 C19 C20 0.4(4)
C11 C18 C19 C20 179.4(3)
C18 C19 C20 C21 0.0(4)
C19 C20 C21 C22 -1.1(4)
C20 C21 C22 C23 1.7(4)
C21 C22 C23 C18 -1.3(4)
C19 C18 C23 C22 0.2(4)
C11 C18 C23 C22 -178.8(2)
C8 C9 C24 C31 -49.9(3)
C10 C9 C24 C31 139.6(3)
C8 C9 C24 C25 121.9(3)
C10 C9 C24 C25 -48.7(4)
C31 C24 C25 C26 138.7(3)
C9 C24 C25 C26 -32.9(4)
C31 C24 C25 C30 -36.8(4)
C9 C24 C25 C30 151.6(2)
C30 C25 C26 C27 1.8(4)
C24 C25 C26 C27 -173.8(3)
C25 C26 C27 C28 -2.7(4)
C26 C27 C28 C29 0.5(5)
C27 C28 C29 C30 2.7(5)
C28 C29 C30 C25 -3.5(4)
C26 C25 C30 C29 1.3(4)
C24 C25 C30 C29 176.8(3)
C25 C24 C31 C36 158.5(2)
C9 C24 C31 C36 -29.9(4)
C25 C24 C31 C32 -22.4(4)
C9 C24 C31 C32 149.3(3)
C36 C31 C32 C33 -0.7(4)
C24 C31 C32 C33 -179.9(3)
C31 C32 C33 C34 -0.7(4)
C32 C33 C34 C35 0.0(5)
C33 C34 C35 C36 2.0(5)
C34 C35 C36 C31 -3.4(4)
C32 C31 C36 C35 2.8(4)
C24 C31 C36 C35 -178.1(3)
