#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:33:12 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180342 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/11/7201142.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_7201142
loop_
_publ_author_name
'Peuronen, Anssi'
'Lahtinen, Manu'
'Valkonen, Jussi'
_publ_section_title
;
 The conformational polymorphism and weak interactions in solid state
 structures of ten new monomeric and dimeric substituted
 dibenzyldimethylammonium chloridopalladate salts
;
_journal_issue                   11
_journal_name_full               CrystEngComm
_journal_page_first              2344
_journal_paper_doi               10.1039/b905421a
_journal_volume                  11
_journal_year                    2009
_chemical_formula_moiety         '2(C18 H24 N), Cl4 Pd'
_chemical_formula_sum            'C36 H48 Cl4 N2 Pd'
_chemical_formula_weight         756.96
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.92(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.791(3)
_cell_length_b                   11.540(2)
_cell_length_c                   18.860(4)
_cell_measurement_temperature    153(2)
_cell_volume                     3428.8(11)
_computing_cell_refinement       DENZO-SMN
_computing_data_collection       Collect
_computing_data_reduction        DENZO-SMN
_computing_molecular_graphics    'Diamond 3.0'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    SHELXS-97
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.973
_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  0.0767
_diffrn_reflns_av_sigmaI/netI    0.1024
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            30075
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         29.42
_diffrn_reflns_theta_min         2.07
_exptl_absorpt_coefficient_mu    0.881
_exptl_absorpt_correction_T_max  0.9016
_exptl_absorpt_correction_T_min  0.8163
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Denzo (Z. Otwinowski, 2003)'
_exptl_crystal_colour            'Dark yellow'
_exptl_crystal_density_diffrn    1.466
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.558
_refine_diff_density_min         -0.692
_refine_diff_density_rms         0.128
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     396
_refine_ls_number_reflns         9218
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0945
_refine_ls_R_factor_gt           0.0563
_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)+(0.0207P)²+1.7617P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1004
_refine_ls_wR_factor_ref         0.1118
_reflns_number_gt                6177
_reflns_number_total             9218
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            b905421a.txt
_cod_data_source_block           4
_cod_original_cell_volume        3429.0(12)
_cod_original_sg_symbol_H-M      'P 1 21/c1'
_cod_database_code               7201142
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C62 C 0.3401(2) 0.0161(3) 0.09821(18) 0.0201(8) Uani 1 1 d . . .
Pd1 Pd 0.249762(19) 0.45271(2) 0.245477(13) 0.01630(8) Uani 1 1 d . . .
Cl2 Cl 0.16466(7) 0.53859(7) 0.15753(4) 0.0243(2) Uani 1 1 d . . .
Cl3 Cl 0.20213(6) 0.27546(7) 0.20502(4) 0.0233(2) Uani 1 1 d . . .
Cl4 Cl 0.33585(7) 0.36466(8) 0.33235(5) 0.0284(2) Uani 1 1 d . . .
Cl1 Cl 0.29611(6) 0.63261(7) 0.28407(5) 0.0268(2) Uani 1 1 d . . .
N2 N 0.4630(2) 0.1215(2) 0.16087(13) 0.0158(6) Uani 1 1 d . . .
N1 N 0.0640(2) 0.8048(2) 0.25812(14) 0.0168(6) Uani 1 1 d . . .
C52 C 0.4906(2) 0.3411(3) 0.15623(17) 0.0180(8) Uani 1 1 d . . .
C32 C 0.0813(2) 0.9781(3) 0.33999(17) 0.0174(8) Uani 1 1 d . . .
C33 C 0.0659(3) 0.9663(3) 0.41110(17) 0.0205(8) Uani 1 1 d . . .
H33 H 0.0208 0.9180 0.4242 0.025 Uiso 1 1 calc R . .
C55 C 0.5061(3) 0.5550(3) 0.08852(16) 0.0205(8) Uani 1 1 d . . .
C41 C 0.5164(2) 0.1062(3) 0.09968(17) 0.0199(8) Uani 1 1 d . . .
H41A H 0.5764 0.1127 0.1161 0.030 Uiso 1 1 calc R . .
H41B H 0.5022 0.1663 0.0641 0.030 Uiso 1 1 calc R . .
H41C H 0.5057 0.0296 0.0785 0.030 Uiso 1 1 calc R . .
C34 C 0.1149(3) 1.0235(3) 0.46276(18) 0.0230(9) Uani 1 1 d . . .
H34 H 0.1040 1.0136 0.5113 0.028 Uiso 1 1 calc R . .
C53 C 0.5679(3) 0.3794(3) 0.13681(17) 0.0218(8) Uani 1 1 d . . .
H53 H 0.6169 0.3329 0.1468 0.026 Uiso 1 1 calc R . .
C54 C 0.5756(3) 0.4847(3) 0.10287(17) 0.0226(8) Uani 1 1 d . . .
H54 H 0.6297 0.5088 0.0893 0.027 Uiso 1 1 calc R . .
C56 C 0.4285(3) 0.5152(3) 0.10673(17) 0.0221(8) Uani 1 1 d . . .
H56 H 0.3792 0.5609 0.0960 0.026 Uiso 1 1 calc R . .
C61 C 0.3709(2) 0.1233(3) 0.13680(18) 0.0213(8) Uani 1 1 d . . .
H61A H 0.3599 0.1909 0.1051 0.026 Uiso 1 1 calc R . .
H61B H 0.3374 0.1342 0.1788 0.026 Uiso 1 1 calc R . .
C27 C 0.0198(3) 0.7706(3) 0.07824(17) 0.0207(8) Uani 1 1 d . . .
H27 H 0.0657 0.7173 0.0827 0.025 Uiso 1 1 calc R . .
C12 C 0.0831(3) 0.7231(3) 0.31843(17) 0.0231(9) Uani 1 1 d . . .
H12A H 0.1070 0.6514 0.3005 0.035 Uiso 1 1 calc R . .
H12B H 0.0307 0.7055 0.3413 0.035 Uiso 1 1 calc R . .
H12C H 0.1242 0.7589 0.3531 0.035 Uiso 1 1 calc R . .
C22 C -0.0213(2) 0.8018(3) 0.13790(17) 0.0158(7) Uani 1 1 d . . .
C31 C 0.0260(2) 0.9164(3) 0.28437(17) 0.0199(8) Uani 1 1 d . . .
H31A H 0.0145 0.9691 0.2434 0.024 Uiso 1 1 calc R . .
H31B H -0.0291 0.8985 0.3041 0.024 Uiso 1 1 calc R . .
C35 C 0.1798(3) 1.0951(3) 0.44499(18) 0.0209(8) Uani 1 1 d . . .
C51 C 0.4861(3) 0.2335(3) 0.20056(17) 0.0204(8) Uani 1 1 d . . .
H51A H 0.4437 0.2466 0.2361 0.025 Uiso 1 1 calc R . .
H51B H 0.5418 0.2225 0.2270 0.025 Uiso 1 1 calc R . .
C28 C -0.1026(3) 0.9338(3) -0.06893(18) 0.0293(10) Uani 1 1 d . . .
H28A H -0.1262 0.8691 -0.0976 0.044 Uiso 1 1 calc R . .
H28B H -0.0547 0.9676 -0.0921 0.044 Uiso 1 1 calc R . .
H28C H -0.1465 0.9929 -0.0644 0.044 Uiso 1 1 calc R . .
C21 C 0.0004(2) 0.7434(3) 0.20758(17) 0.0183(8) Uani 1 1 d . . .
H21A H 0.0229 0.6653 0.1979 0.022 Uiso 1 1 calc R . .
H21B H -0.0526 0.7328 0.2319 0.022 Uiso 1 1 calc R . .
C11 C 0.1428(2) 0.8272(3) 0.22225(17) 0.0181(8) Uani 1 1 d . . .
H11A H 0.1867 0.8564 0.2570 0.027 Uiso 1 1 calc R . .
H11B H 0.1316 0.8850 0.1847 0.027 Uiso 1 1 calc R . .
H11C H 0.1623 0.7551 0.2013 0.027 Uiso 1 1 calc R . .
C23 C -0.0886(3) 0.8768(3) 0.12908(18) 0.0239(9) Uani 1 1 d . . .
H23 H -0.1186 0.8981 0.1691 0.029 Uiso 1 1 calc R . .
C25 C -0.0725(3) 0.8903(3) 0.00400(18) 0.0226(8) Uani 1 1 d . . .
C38 C 0.2341(3) 1.1572(3) 0.5017(2) 0.0332(10) Uani 1 1 d . . .
H38A H 0.2903 1.1210 0.5067 0.050 Uiso 1 1 calc R . .
H38B H 0.2073 1.1524 0.5470 0.050 Uiso 1 1 calc R . .
H38C H 0.2399 1.2388 0.4883 0.050 Uiso 1 1 calc R . .
C37 C 0.1458(3) 1.0509(3) 0.32259(17) 0.0211(8) Uani 1 1 d . . .
H37 H 0.1570 1.0611 0.2741 0.025 Uiso 1 1 calc R . .
C24 C -0.1134(3) 0.9216(3) 0.06334(19) 0.0252(9) Uani 1 1 d . . .
H24 H -0.1593 0.9749 0.0588 0.030 Uiso 1 1 calc R . .
C26 C -0.0052(3) 0.8157(3) 0.01254(18) 0.0236(9) Uani 1 1 d . . .
H26 H 0.0248 0.7948 -0.0275 0.028 Uiso 1 1 calc R . .
C64 C 0.3053(2) -0.0856(3) -0.01096(19) 0.0238(8) Uani 1 1 d . . .
H64 H 0.3010 -0.0860 -0.0615 0.029 Uiso 1 1 calc R . .
C63 C 0.3334(3) 0.0124(3) 0.02464(19) 0.0249(9) Uani 1 1 d . . .
H63 H 0.3484 0.0787 -0.0016 0.030 Uiso 1 1 calc R . .
C36 C 0.1941(3) 1.1090(3) 0.37447(18) 0.0209(8) Uani 1 1 d . . .
H36 H 0.2380 1.1594 0.3614 0.025 Uiso 1 1 calc R . .
C67 C 0.3168(2) -0.0819(3) 0.13459(19) 0.0227(8) Uani 1 1 d . . .
H67 H 0.3192 -0.0805 0.1851 0.027 Uiso 1 1 calc R . .
C65 C 0.2832(3) -0.1837(3) 0.0255(2) 0.0261(9) Uani 1 1 d . . .
C57 C 0.4210(2) 0.4094(3) 0.14039(17) 0.0191(8) Uani 1 1 d . . .
H57 H 0.3668 0.3839 0.1527 0.023 Uiso 1 1 calc R . .
C66 C 0.2903(3) -0.1809(3) 0.0994(2) 0.0264(9) Uani 1 1 d . . .
H66 H 0.2767 -0.2479 0.1256 0.032 Uiso 1 1 calc R . .
C58 C 0.5151(3) 0.6713(3) 0.05373(19) 0.0310(10) Uani 1 1 d . . .
H58A H 0.4601 0.7109 0.0505 0.047 Uiso 1 1 calc R . .
H58B H 0.5345 0.6606 0.0059 0.047 Uiso 1 1 calc R . .
H58C H 0.5566 0.7181 0.0821 0.047 Uiso 1 1 calc R . .
C68 C 0.2524(3) -0.2898(3) -0.0130(2) 0.0416(12) Uani 1 1 d . . .
H68A H 0.2420 -0.2723 -0.0637 0.062 Uiso 1 1 calc R . .
H68B H 0.1995 -0.3161 0.0061 0.062 Uiso 1 1 calc R . .
H68C H 0.2953 -0.3510 -0.0068 0.062 Uiso 1 1 calc R . .
C42 C 0.4825(3) 0.0260(3) 0.21208(18) 0.0247(9) Uani 1 1 d . . .
H42A H 0.4689 -0.0484 0.1891 0.037 Uiso 1 1 calc R . .
H42B H 0.4485 0.0355 0.2533 0.037 Uiso 1 1 calc R . .
H42C H 0.5430 0.0280 0.2278 0.037 Uiso 1 1 calc R . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C63 C62 C67 117.8(3) . . ?
C63 C62 C61 120.8(3) . . ?
C67 C62 C61 121.4(3) . . ?
Cl2 Pd1 Cl3 88.98(4) . . ?
Cl2 Pd1 Cl4 179.10(4) . . ?
Cl3 Pd1 Cl4 90.42(4) . . ?
Cl2 Pd1 Cl1 89.82(4) . . ?
Cl3 Pd1 Cl1 178.79(4) . . ?
Cl4 Pd1 Cl1 90.78(4) . . ?
C42 N2 C41 108.3(3) . . ?
C42 N2 C61 111.3(3) . . ?
C41 N2 C61 111.0(3) . . ?
C42 N2 C51 106.1(2) . . ?
C41 N2 C51 110.7(3) . . ?
C61 N2 C51 109.4(3) . . ?
C11 N1 C12 109.0(3) . . ?
C11 N1 C21 109.6(3) . . ?
C12 N1 C21 106.0(2) . . ?
C11 N1 C31 111.4(3) . . ?
C12 N1 C31 110.6(2) . . ?
C21 N1 C31 110.1(3) . . ?
C57 C52 C53 118.1(3) . . ?
C57 C52 C51 122.0(3) . . ?
C53 C52 C51 119.5(3) . . ?
C37 C32 C33 118.1(3) . . ?
C37 C32 C31 121.9(3) . . ?
C33 C32 C31 119.9(3) . . ?
C34 C33 C32 120.8(4) . . ?
C56 C55 C54 117.8(3) . . ?
C56 C55 C58 121.3(4) . . ?
C54 C55 C58 120.9(4) . . ?
C33 C34 C35 120.7(3) . . ?
C52 C53 C54 121.0(4) . . ?
C55 C54 C53 121.0(4) . . ?
C55 C56 C57 120.9(4) . . ?
N2 C61 C62 114.3(3) . . ?
C26 C27 C22 120.8(3) . . ?
C23 C22 C27 117.9(3) . . ?
C23 C22 C21 121.3(3) . . ?
C27 C22 C21 120.3(3) . . ?
C32 C31 N1 114.0(3) . . ?
C36 C35 C34 118.7(3) . . ?
C36 C35 C38 120.6(4) . . ?
C34 C35 C38 120.7(3) . . ?
C52 C51 N2 116.5(3) . . ?
C22 C21 N1 116.4(3) . . ?
C22 C23 C24 121.1(3) . . ?
C26 C25 C24 118.2(3) . . ?
C26 C25 C28 120.7(3) . . ?
C24 C25 C28 121.1(4) . . ?
C36 C37 C32 120.8(3) . . ?
C23 C24 C25 120.9(4) . . ?
C25 C26 C27 121.1(3) . . ?
C63 C64 C65 121.0(3) . . ?
C64 C63 C62 121.0(3) . . ?
C37 C36 C35 120.9(4) . . ?
C66 C67 C62 121.5(3) . . ?
C64 C65 C66 118.3(3) . . ?
C64 C65 C68 121.1(4) . . ?
C66 C65 C68 120.6(4) . . ?
C52 C57 C56 121.1(4) . . ?
C67 C66 C65 120.3(3) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C62 C63 1.385(5) . ?
C62 C67 1.386(5) . ?
C62 C61 1.500(5) . ?
Pd1 Cl2 2.2880(11) . ?
Pd1 Cl3 2.2921(9) . ?
Pd1 Cl4 2.2936(11) . ?
Pd1 Cl1 2.3029(10) . ?
N2 C42 1.483(4) . ?
N2 C41 1.485(4) . ?
N2 C61 1.495(5) . ?
N2 C51 1.526(4) . ?
N1 C11 1.479(4) . ?
N1 C12 1.492(4) . ?
N1 C21 1.512(4) . ?
N1 C31 1.518(4) . ?
C52 C57 1.369(5) . ?
C52 C53 1.371(5) . ?
C52 C51 1.501(4) . ?
C32 C37 1.378(5) . ?
C32 C33 1.386(4) . ?
C32 C31 1.498(5) . ?
C33 C34 1.372(5) . ?
C55 C56 1.375(5) . ?
C55 C54 1.377(5) . ?
C55 C58 1.505(5) . ?
C34 C35 1.375(5) . ?
C53 C54 1.383(5) . ?
C56 C57 1.384(5) . ?
C27 C26 1.377(5) . ?
C27 C22 1.384(5) . ?
C22 C23 1.372(5) . ?
C22 C21 1.496(4) . ?
C35 C36 1.373(5) . ?
C35 C38 1.506(5) . ?
C28 C25 1.510(5) . ?
C23 C24 1.375(5) . ?
C25 C26 1.368(5) . ?
C25 C24 1.378(5) . ?
C37 C36 1.373(5) . ?
C64 C63 1.373(5) . ?
C64 C65 1.382(5) . ?
C67 C66 1.373(5) . ?
C65 C66 1.390(5) . ?
C65 C68 1.489(5) . ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C37 C32 C33 C34 -1.5(5) . . . . ?
C31 C32 C33 C34 -178.9(3) . . . . ?
C32 C33 C34 C35 0.8(5) . . . . ?
C57 C52 C53 C54 0.7(5) . . . . ?
C51 C52 C53 C54 -172.7(3) . . . . ?
C56 C55 C54 C53 -2.3(5) . . . . ?
C58 C55 C54 C53 178.0(3) . . . . ?
C52 C53 C54 C55 1.0(5) . . . . ?
C54 C55 C56 C57 2.0(5) . . . . ?
C58 C55 C56 C57 -178.3(3) . . . . ?
C42 N2 C61 C62 -61.9(4) . . . . ?
C41 N2 C61 C62 58.8(4) . . . . ?
C51 N2 C61 C62 -178.8(3) . . . . ?
C63 C62 C61 N2 -97.3(4) . . . . ?
C67 C62 C61 N2 83.3(4) . . . . ?
C26 C27 C22 C23 1.5(5) . . . . ?
C26 C27 C22 C21 173.8(3) . . . . ?
C37 C32 C31 N1 83.3(4) . . . . ?
C33 C32 C31 N1 -99.3(4) . . . . ?
C11 N1 C31 C32 -63.5(4) . . . . ?
C12 N1 C31 C32 57.9(4) . . . . ?
C21 N1 C31 C32 174.7(3) . . . . ?
C33 C34 C35 C36 0.6(5) . . . . ?
C33 C34 C35 C38 -179.6(3) . . . . ?
C57 C52 C51 N2 88.8(4) . . . . ?
C53 C52 C51 N2 -98.0(4) . . . . ?
C42 N2 C51 C52 166.8(3) . . . . ?
C41 N2 C51 C52 49.5(4) . . . . ?
C61 N2 C51 C52 -73.1(4) . . . . ?
C23 C22 C21 N1 -91.9(4) . . . . ?
C27 C22 C21 N1 96.1(4) . . . . ?
C11 N1 C21 C22 -55.2(4) . . . . ?
C12 N1 C21 C22 -172.8(3) . . . . ?
C31 N1 C21 C22 67.6(4) . . . . ?
C27 C22 C23 C24 -1.5(5) . . . . ?
C21 C22 C23 C24 -173.7(3) . . . . ?
C33 C32 C37 C36 0.8(5) . . . . ?
C31 C32 C37 C36 178.2(3) . . . . ?
C22 C23 C24 C25 1.6(6) . . . . ?
C26 C25 C24 C23 -1.6(6) . . . . ?
C28 C25 C24 C23 176.4(3) . . . . ?
C24 C25 C26 C27 1.7(6) . . . . ?
C28 C25 C26 C27 -176.3(3) . . . . ?
C22 C27 C26 C25 -1.7(6) . . . . ?
C65 C64 C63 C62 -0.2(6) . . . . ?
C67 C62 C63 C64 -0.7(6) . . . . ?
C61 C62 C63 C64 179.9(4) . . . . ?
C32 C37 C36 C35 0.6(5) . . . . ?
C34 C35 C36 C37 -1.3(5) . . . . ?
C38 C35 C36 C37 178.8(3) . . . . ?
C63 C62 C67 C66 2.0(6) . . . . ?
C61 C62 C67 C66 -178.7(4) . . . . ?
C63 C64 C65 C66 -0.2(6) . . . . ?
C63 C64 C65 C68 179.7(4) . . . . ?
C53 C52 C57 C56 -1.0(5) . . . . ?
C51 C52 C57 C56 172.3(3) . . . . ?
C55 C56 C57 C52 -0.3(5) . . . . ?
C62 C67 C66 C65 -2.4(6) . . . . ?
C64 C65 C66 C67 1.5(6) . . . . ?
C68 C65 C66 C67 -178.4(4) . . . . ?
