#------------------------------------------------------------------------------
#$Date: 2016-03-23 16:44:02 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179391 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/88/4328828.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_4328828
loop_
_publ_author_name
'Avijit Pramanik'
'Douglas R. Powell'
'Bryan M. Wong'
'Md. Alamgir Hossain'
_publ_section_title
;
 Spectroscopic, Structural, and Theoretical Studies of Halide Complexes
 with a Urea-Based Tripodal Receptor
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4274
_journal_page_last               4284
_journal_paper_doi               10.1021/ic202747q
_journal_volume                  51
_journal_year                    2012
_chemical_formula_moiety         'C30 H31 N10 O3, Br'
_chemical_formula_sum            'C30 H31 Br N10 O3'
_chemical_formula_weight         659.56
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 97.895(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.2935(19)
_cell_length_b                   11.3515(17)
_cell_length_c                   19.928(3)
_cell_measurement_reflns_used    5831
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.00
_cell_measurement_theta_min      2.37
_cell_volume                     2978.7(8)
_computing_cell_refinement       'Bruker SAINT, 1998'
_computing_data_collection       'Bruker SMART, 1998'
_computing_data_reduction        'Bruker SAINT, 1998'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD Bruker APEX'
_diffrn_measurement_method       'φ and ω scans'
_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  0.1087
_diffrn_reflns_av_sigmaI/netI    0.0932
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            28725
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.06
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.431
_exptl_absorpt_correction_T_max  0.8033
_exptl_absorpt_correction_T_min  0.6052
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2007)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.471
_exptl_crystal_description       block
_exptl_crystal_F_000             1360
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.16
_refine_diff_density_max         1.349
_refine_diff_density_min         -0.412
_refine_diff_density_rms         0.101
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     418
_refine_ls_number_reflns         6091
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.0909
_refine_ls_R_factor_gt           0.0540
_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)+(0.0480P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1037
_refine_ls_wR_factor_ref         0.1150
_reflns_number_gt                4188
_reflns_number_total             6091
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ic202747q_si_004.cif
_cod_data_source_block           10059
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4328828
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
N1 N 0.6587(2) 0.2363(2) 0.62109(15) 0.0154(7) Uani 1 1 d .
H1 H 0.592(3) 0.268(3) 0.6072(17) 0.018 Uiso 1 1 d .
C2 C 0.7208(3) 0.3167(3) 0.67046(18) 0.0194(8) Uani 1 1 d .
H2A H 0.7356 0.3897 0.6465 0.023 Uiso 1 1 calc R
H2B H 0.7864 0.2778 0.6864 0.023 Uiso 1 1 calc R
C3 C 0.6702(3) 0.3498(3) 0.73186(19) 0.0231(9) Uani 1 1 d .
H3A H 0.6475 0.2768 0.7525 0.028 Uiso 1 1 calc R
H3B H 0.7213 0.3880 0.7658 0.028 Uiso 1 1 calc R
N4 N 0.5835(2) 0.4286(3) 0.71690(15) 0.0205(7) Uani 1 1 d .
H4 H 0.598(3) 0.509(3) 0.7126(18) 0.025 Uiso 1 1 d .
C5 C 0.4857(3) 0.3929(3) 0.71381(17) 0.0172(8) Uani 1 1 d .
O6 O 0.46008(19) 0.2891(2) 0.71895(13) 0.0233(6) Uani 1 1 d .
N7 N 0.4181(2) 0.4848(3) 0.70397(15) 0.0180(7) Uani 1 1 d .
H7 H 0.443(3) 0.549(3) 0.6999(18) 0.022 Uiso 1 1 d .
C8 C 0.3145(3) 0.4850(3) 0.70755(17) 0.0165(8) Uani 1 1 d .
C9 C 0.2634(3) 0.3946(3) 0.73700(17) 0.0192(8) Uani 1 1 d .
H9 H 0.2998 0.3275 0.7555 0.023 Uiso 1 1 calc R
C10 C 0.1601(3) 0.4029(3) 0.73914(17) 0.0182(8) Uani 1 1 d .
H10 H 0.1262 0.3414 0.7594 0.022 Uiso 1 1 calc R
C11 C 0.1046(3) 0.5008(3) 0.71180(17) 0.0172(8) Uani 1 1 d .
C12 C 0.1567(3) 0.5925(3) 0.68402(18) 0.0195(8) Uani 1 1 d .
H12 H 0.1207 0.6605 0.6663 0.023 Uiso 1 1 calc R
C13 C 0.2595(3) 0.5844(3) 0.68229(18) 0.0190(8) Uani 1 1 d .
H13 H 0.2938 0.6473 0.6636 0.023 Uiso 1 1 calc R
C14 C -0.0029(3) 0.5076(3) 0.71113(17) 0.0185(8) Uani 1 1 d .
N15 N -0.0902(2) 0.5138(3) 0.70863(15) 0.0242(8) Uani 1 1 d .
C16 C 0.7076(3) 0.2236(3) 0.55696(17) 0.0179(8) Uani 1 1 d .
H16A H 0.7824 0.2245 0.5690 0.021 Uiso 1 1 calc R
H16B H 0.6883 0.1465 0.5358 0.021 Uiso 1 1 calc R
C17 C 0.6767(3) 0.3207(3) 0.50599(18) 0.0196(8) Uani 1 1 d .
H17A H 0.6826 0.3974 0.5298 0.023 Uiso 1 1 calc R
H17B H 0.7246 0.3214 0.4721 0.023 Uiso 1 1 calc R
N18 N 0.5738(2) 0.3083(3) 0.47086(16) 0.0195(7) Uani 1 1 d .
H18 H 0.560(3) 0.276(3) 0.4346(19) 0.023 Uiso 1 1 d .
C19 C 0.4923(3) 0.3420(3) 0.50046(19) 0.0182(8) Uani 1 1 d .
O20 O 0.50149(17) 0.3746(2) 0.56059(12) 0.0194(6) Uani 1 1 d .
N21 N 0.4019(2) 0.3376(3) 0.45916(15) 0.0193(7) Uani 1 1 d .
H21 H 0.405(3) 0.320(3) 0.4199(19) 0.023 Uiso 1 1 d .
C22 C 0.3044(3) 0.3486(3) 0.47694(18) 0.0168(8) Uani 1 1 d .
C23 C 0.2842(3) 0.3653(3) 0.54309(19) 0.0217(9) Uani 1 1 d .
H23 H 0.3385 0.3741 0.5791 0.026 Uiso 1 1 calc R
C24 C 0.1851(3) 0.3690(3) 0.55588(18) 0.0222(9) Uani 1 1 d .
H24 H 0.1714 0.3798 0.6010 0.027 Uiso 1 1 calc R
C25 C 0.1051(3) 0.3572(3) 0.50399(19) 0.0193(8) Uani 1 1 d .
C26 C 0.1252(3) 0.3450(3) 0.43827(19) 0.0261(9) Uani 1 1 d .
H26 H 0.0707 0.3390 0.4022 0.031 Uiso 1 1 calc R
C27 C 0.2236(3) 0.3413(3) 0.42467(19) 0.0228(9) Uani 1 1 d .
H27 H 0.2367 0.3338 0.3792 0.027 Uiso 1 1 calc R
C28 C 0.0021(3) 0.3566(3) 0.5193(2) 0.0236(9) Uani 1 1 d .
N29 N -0.0801(3) 0.3533(3) 0.53124(18) 0.0333(9) Uani 1 1 d .
C30 C 0.6453(3) 0.1170(3) 0.65175(19) 0.0217(9) Uani 1 1 d .
H30A H 0.7097 0.0726 0.6532 0.026 Uiso 1 1 calc R
H30B H 0.6320 0.1278 0.6990 0.026 Uiso 1 1 calc R
C31 C 0.5607(3) 0.0446(3) 0.61436(19) 0.0236(9) Uani 1 1 d .
H31A H 0.5680 0.0418 0.5656 0.028 Uiso 1 1 calc R
H31B H 0.5647 -0.0371 0.6320 0.028 Uiso 1 1 calc R
N32 N 0.4631(2) 0.0955(3) 0.62286(17) 0.0235(8) Uani 1 1 d .
H32 H 0.463(3) 0.150(3) 0.6496(19) 0.028 Uiso 1 1 d .
C33 C 0.3764(3) 0.0352(3) 0.60412(18) 0.0219(9) Uani 1 1 d .
O34 O 0.37300(19) -0.0594(2) 0.57406(13) 0.0259(6) Uani 1 1 d .
N35 N 0.2913(2) 0.0902(3) 0.62261(16) 0.0231(8) Uani 1 1 d .
H35 H 0.304(3) 0.159(3) 0.6416(19) 0.028 Uiso 1 1 d .
C36 C 0.1911(3) 0.0521(3) 0.61324(18) 0.0216(9) Uani 1 1 d .
C37 C 0.1565(3) -0.0493(3) 0.57776(19) 0.0263(10) Uani 1 1 d .
H37 H 0.2027 -0.0978 0.5580 0.032 Uiso 1 1 calc R
C38 C 0.0557(3) -0.0786(3) 0.5715(2) 0.0287(10) Uani 1 1 d .
H38 H 0.0331 -0.1477 0.5470 0.034 Uiso 1 1 calc R
C39 C -0.0149(3) -0.0104(3) 0.59980(19) 0.0250(9) Uani 1 1 d .
C40 C 0.0195(3) 0.0908(3) 0.63572(18) 0.0239(9) Uani 1 1 d .
H40 H -0.0268 0.1390 0.6556 0.029 Uiso 1 1 calc R
C41 C 0.1205(3) 0.1205(3) 0.64216(19) 0.0251(9) Uani 1 1 d .
H41 H 0.1432 0.1893 0.6669 0.030 Uiso 1 1 calc R
C42 C -0.1208(3) -0.0409(3) 0.5924(2) 0.0293(10) Uani 1 1 d .
N43 N -0.2055(3) -0.0632(3) 0.5869(2) 0.0422(10) Uani 1 1 d .
Br1 Br 0.56028(3) 0.72617(3) 0.700263(18) 0.01964(12) Uani 1 1 d .
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'
Br Br -0.2901 2.4595 '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 N1 C30 111.4(3)
C2 N1 C16 110.4(3)
C30 N1 C16 110.1(3)
C2 N1 H1 111(2)
C30 N1 H1 107(2)
C16 N1 H1 106(2)
N1 C2 C3 114.3(3)
N1 C2 H2A 108.7
C3 C2 H2A 108.7
N1 C2 H2B 108.7
C3 C2 H2B 108.7
H2A C2 H2B 107.6
N4 C3 C2 114.3(3)
N4 C3 H3A 108.7
C2 C3 H3A 108.7
N4 C3 H3B 108.7
C2 C3 H3B 108.7
H3A C3 H3B 107.6
C5 N4 C3 123.6(3)
C5 N4 H4 120(2)
C3 N4 H4 117(2)
O6 C5 N4 123.7(3)
O6 C5 N7 123.7(3)
N4 C5 N7 112.6(3)
C5 N7 C8 128.9(3)
C5 N7 H7 115(3)
C8 N7 H7 115(3)
N7 C8 C13 117.1(3)
N7 C8 C9 124.2(3)
C13 C8 C9 118.7(3)
C10 C9 C8 120.2(3)
C10 C9 H9 119.9
C8 C9 H9 119.9
C9 C10 C11 120.9(3)
C9 C10 H10 119.6
C11 C10 H10 119.6
C10 C11 C12 118.6(3)
C10 C11 C14 121.2(3)
C12 C11 C14 120.2(3)
C13 C12 C11 120.4(3)
C13 C12 H12 119.8
C11 C12 H12 119.8
C12 C13 C8 121.1(3)
C12 C13 H13 119.4
C8 C13 H13 119.4
N15 C14 C11 178.0(4)
C17 C16 N1 112.7(3)
C17 C16 H16A 109.0
N1 C16 H16A 109.0
C17 C16 H16B 109.0
N1 C16 H16B 109.0
H16A C16 H16B 107.8
N18 C17 C16 113.8(3)
N18 C17 H17A 108.8
C16 C17 H17A 108.8
N18 C17 H17B 108.8
C16 C17 H17B 108.8
H17A C17 H17B 107.7
C19 N18 C17 121.2(3)
C19 N18 H18 114(3)
C17 N18 H18 124(3)
O20 C19 N18 121.5(3)
O20 C19 N21 123.8(3)
N18 C19 N21 114.7(3)
C19 N21 C22 128.1(3)
C19 N21 H21 116(3)
C22 N21 H21 116(3)
C27 C22 C23 119.1(3)
C27 C22 N21 116.9(3)
C23 C22 N21 124.0(3)
C24 C23 C22 119.5(4)
C24 C23 H23 120.2
C22 C23 H23 120.2
C23 C24 C25 121.0(3)
C23 C24 H24 119.5
C25 C24 H24 119.5
C26 C25 C24 119.3(3)
C26 C25 C28 120.9(4)
C24 C25 C28 119.8(3)
C27 C26 C25 120.3(4)
C27 C26 H26 119.8
C25 C26 H26 119.8
C26 C27 C22 120.6(4)
C26 C27 H27 119.7
C22 C27 H27 119.7
N29 C28 C25 178.5(4)
C31 C30 N1 114.3(3)
C31 C30 H30A 108.7
N1 C30 H30A 108.7
C31 C30 H30B 108.7
N1 C30 H30B 108.7
H30A C30 H30B 107.6
N32 C31 C30 110.1(3)
N32 C31 H31A 109.6
C30 C31 H31A 109.6
N32 C31 H31B 109.6
C30 C31 H31B 109.6
H31A C31 H31B 108.2
C33 N32 C31 120.6(3)
C33 N32 H32 120(3)
C31 N32 H32 117(3)
O34 C33 N32 123.5(4)
O34 C33 N35 123.2(4)
N32 C33 N35 113.3(3)
C33 N35 C36 128.8(3)
C33 N35 H35 114(2)
C36 N35 H35 117(2)
N35 C36 C37 124.7(3)
N35 C36 C41 117.1(3)
C37 C36 C41 118.2(4)
C38 C37 C36 119.9(3)
C38 C37 H37 120.1
C36 C37 H37 120.1
C37 C38 C39 122.1(4)
C37 C38 H38 118.9
C39 C38 H38 118.9
C38 C39 C40 118.3(4)
C38 C39 C42 121.9(4)
C40 C39 C42 119.9(3)
C41 C40 C39 119.8(3)
C41 C40 H40 120.1
C39 C40 H40 120.1
C40 C41 C36 121.8(4)
C40 C41 H41 119.1
C36 C41 H41 119.1
N43 C42 C39 178.7(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.503(5)
N1 C30 1.507(4)
N1 C16 1.519(4)
N1 H1 0.96(3)
C2 C3 1.522(5)
C2 H2A 0.9900
C2 H2B 0.9900
C3 N4 1.457(4)
C3 H3A 0.9900
C3 H3B 0.9900
N4 C5 1.355(4)
N4 H4 0.94(4)
C5 O6 1.235(4)
C5 N7 1.374(4)
N7 C8 1.389(4)
N7 H7 0.81(4)
C8 C13 1.400(5)
C8 C9 1.403(5)
C9 C10 1.383(5)
C9 H9 0.9500
C10 C11 1.402(5)
C10 H10 0.9500
C11 C12 1.405(5)
C11 C14 1.429(5)
C12 C13 1.375(5)
C12 H12 0.9500
C13 H13 0.9500
C14 N15 1.158(4)
C16 C17 1.516(5)
C16 H16A 0.9900
C16 H16B 0.9900
C17 N18 1.455(4)
C17 H17A 0.9900
C17 H17B 0.9900
N18 C19 1.358(4)
N18 H18 0.81(4)
C19 O20 1.244(4)
C19 N21 1.361(5)
N21 C22 1.395(4)
N21 H21 0.81(4)
C22 C27 1.392(5)
C22 C23 1.394(5)
C23 C24 1.377(5)
C23 H23 0.9500
C24 C25 1.384(5)
C24 H24 0.9500
C25 C26 1.380(5)
C25 C28 1.443(5)
C26 C27 1.372(5)
C26 H26 0.9500
C27 H27 0.9500
C28 N29 1.150(4)
C30 C31 1.505(5)
C30 H30A 0.9900
C30 H30B 0.9900
C31 N32 1.452(5)
C31 H31A 0.9900
C31 H31B 0.9900
N32 C33 1.348(5)
N32 H32 0.81(4)
C33 O34 1.228(4)
C33 N35 1.385(5)
N35 C36 1.388(5)
N35 H35 0.87(4)
C36 C37 1.395(5)
C36 C41 1.402(5)
C37 C38 1.369(5)
C37 H37 0.9500
C38 C39 1.395(5)
C38 H38 0.9500
C39 C40 1.397(5)
C39 C42 1.438(5)
C40 C41 1.373(5)
C40 H40 0.9500
C41 H41 0.9500
C42 N43 1.144(5)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1 O20 0.96(3) 1.86(4) 2.755(4) 153(3) .
N1 H1 N32 0.96(3) 2.65(3) 3.056(4) 106(2) .
N4 H4 Br1 0.94(4) 2.52(4) 3.405(3) 157(3) .
N7 H7 Br1 0.81(4) 2.54(4) 3.335(3) 166(3) .
N18 H18 Br1 0.81(4) 2.93(4) 3.645(3) 149(3) 3_666
N32 H32 O6 0.81(4) 2.11(4) 2.919(4) 178(4) .
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
C30 N1 C2 C3 -66.1(4)
C16 N1 C2 C3 171.3(3)
N1 C2 C3 N4 -70.3(4)
C2 C3 N4 C5 104.4(4)
C3 N4 C5 O6 -5.0(5)
C3 N4 C5 N7 175.4(3)
O6 C5 N7 C8 10.2(6)
N4 C5 N7 C8 -170.2(3)
C5 N7 C8 C13 -167.6(3)
C5 N7 C8 C9 15.0(6)
N7 C8 C9 C10 179.1(3)
C13 C8 C9 C10 1.7(5)
C8 C9 C10 C11 0.3(5)
C9 C10 C11 C12 -2.0(5)
C9 C10 C11 C14 177.2(3)
C10 C11 C12 C13 1.7(5)
C14 C11 C12 C13 -177.6(3)
C11 C12 C13 C8 0.4(5)
N7 C8 C13 C12 -179.7(3)
C9 C8 C13 C12 -2.1(5)
C2 N1 C16 C17 -85.9(4)
C30 N1 C16 C17 150.8(3)
N1 C16 C17 N18 -74.6(4)
C16 C17 N18 C19 80.0(4)
C17 N18 C19 O20 -6.6(5)
C17 N18 C19 N21 173.1(3)
O20 C19 N21 C22 -11.2(6)
N18 C19 N21 C22 169.1(3)
C19 N21 C22 C27 179.7(3)
C19 N21 C22 C23 -0.8(6)
C27 C22 C23 C24 2.9(5)
N21 C22 C23 C24 -176.6(3)
C22 C23 C24 C25 -0.5(5)
C23 C24 C25 C26 -1.9(6)
C23 C24 C25 C28 177.4(3)
C24 C25 C26 C27 1.7(6)
C28 C25 C26 C27 -177.5(3)
C25 C26 C27 C22 0.7(6)
C23 C22 C27 C26 -3.1(5)
N21 C22 C27 C26 176.5(3)
C2 N1 C30 C31 163.0(3)
C16 N1 C30 C31 -74.2(4)
N1 C30 C31 N32 -69.8(4)
C30 C31 N32 C33 -168.3(3)
C31 N32 C33 O34 -6.4(6)
C31 N32 C33 N35 173.1(3)
O34 C33 N35 C36 1.4(6)
N32 C33 N35 C36 -178.1(3)
C33 N35 C36 C37 -4.8(6)
C33 N35 C36 C41 174.7(3)
N35 C36 C37 C38 -179.9(4)
C41 C36 C37 C38 0.6(5)
C36 C37 C38 C39 -0.3(6)
C37 C38 C39 C40 -0.1(6)
C37 C38 C39 C42 179.3(4)
C38 C39 C40 C41 0.1(5)
C42 C39 C40 C41 -179.4(4)
C39 C40 C41 C36 0.3(6)
N35 C36 C41 C40 179.8(3)
C37 C36 C41 C40 -0.7(6)
