#------------------------------------------------------------------------------
#$Date: 2019-11-23 21:43:14 +0200 (Sat, 23 Nov 2019) $
#$Revision: 235165 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/67/4036743.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_4036743
loop_
_publ_author_name
'Mamane, V.'
'Peluso, P.'
'Aubert, E.'
'Cossu, S.'
'Pale, P.'
_publ_section_title
;
 Chiral Hexahalogenated 4,4'-Bipyridines.
;
_journal_issue                   11
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              4576
_journal_page_last               4587
_journal_paper_doi               10.1021/acs.joc.6b00413
_journal_volume                  81
_journal_year                    2016
_chemical_formula_moiety         'C10 H2 Cl2 I4 N2'
_chemical_formula_sum            'C10 H2 Cl2 I4 N2'
_chemical_formula_weight         728.64
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.906(3)
_cell_length_b                   11.780(5)
_cell_length_c                   17.605(7)
_cell_measurement_temperature    105(2)
_cell_volume                     1639.6(11)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      105(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  D8Venture
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  'multilayer optics'
_diffrn_radiation_source         'high brilliance Incoatec Microfocus Source '
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0459
_diffrn_reflns_av_sigmaI/netI    0.080
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            43791
_diffrn_reflns_theta_full        36.15
_diffrn_reflns_theta_max         36.15
_diffrn_reflns_theta_min         2.82
_exptl_absorpt_coefficient_mu    7.912
_exptl_absorpt_correction_T_max  0.460
_exptl_absorpt_correction_T_min  0.253
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'SADABS 2014/5'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.952
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1288
_exptl_crystal_size_max          0.268
_exptl_crystal_size_mid          0.239
_exptl_crystal_size_min          0.156
_refine_diff_density_max         0.788
_refine_diff_density_min         -2.116
_refine_diff_density_rms         0.257
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.001(16)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.187
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         7833
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.187
_refine_ls_R_factor_all          0.0220
_refine_ls_R_factor_gt           0.0217
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0164P)²+2.1144P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0519
_refine_ls_wR_factor_ref         0.0520
_reflns_number_gt                7764
_reflns_number_total             7833
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo6b00413_si_014.cif
_cod_data_source_block           hal12f_p2
_cod_database_code               4036743
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'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
I3 I 0.726401(19) 0.730491(12) 0.468586(9) 0.01404(3) Uani 1 1 d .
I2 I 0.56085(2) 0.457092(15) 0.169215(10) 0.01936(3) Uani 1 1 d .
I1 I 0.93563(2) 0.016167(15) 0.364004(11) 0.02077(4) Uani 1 1 d .
I4 I 0.24445(2) 0.280160(14) 0.340664(11) 0.02182(4) Uani 1 1 d .
Cl2 Cl 0.87085(8) 0.52572(6) 0.35067(4) 0.02242(12) Uani 1 1 d .
Cl1 Cl 0.71880(11) 0.23180(7) 0.44871(4) 0.02714(14) Uani 1 1 d .
N1 N 0.8252(3) 0.15341(19) 0.23426(13) 0.0171(4) Uani 1 1 d .
N7 N 0.4221(3) 0.58984(17) 0.44228(12) 0.0133(3) Uani 1 1 d .
C6 C 0.7542(3) 0.2394(2) 0.19665(13) 0.0166(4) Uani 1 1 d .
H6 H 0.7627 0.2410 0.1428 0.020 Uiso 1 1 calc R
C12 C 0.3298(3) 0.5025(2) 0.41759(14) 0.0148(4) Uani 1 1 d .
H12 H 0.2129 0.5000 0.4300 0.018 Uiso 1 1 calc R
C9 C 0.6629(3) 0.5125(2) 0.37880(13) 0.0129(3) Uani 1 1 d .
C2 C 0.8142(3) 0.1518(2) 0.30940(14) 0.0146(4) Uani 1 1 d .
C10 C 0.5697(3) 0.41835(19) 0.35459(13) 0.0128(3) Uani 1 1 d .
C4 C 0.6546(3) 0.32592(19) 0.31183(13) 0.0122(3) Uani 1 1 d .
C8 C 0.5855(3) 0.59548(19) 0.42348(12) 0.0120(3) Uani 1 1 d .
C5 C 0.6679(3) 0.3270(2) 0.23314(13) 0.0136(3) Uani 1 1 d .
C11 C 0.3983(3) 0.41484(19) 0.37438(14) 0.0137(4) Uani 1 1 d .
C3 C 0.7295(3) 0.2358(2) 0.35094(13) 0.0152(3) 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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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 C6 118.6(2)
C12 N7 C8 119.1(2)
N1 C6 C5 122.6(2)
N1 C6 H6 118.7
C5 C6 H6 118.7
N7 C12 C11 122.5(2)
N7 C12 H12 118.8
C11 C12 H12 118.8
C8 C9 C10 119.8(2)
C8 C9 Cl2 121.12(18)
C10 C9 Cl2 119.10(17)
N1 C2 C3 122.8(2)
N1 C2 I1 116.00(17)
C3 C2 I1 121.18(18)
C9 C10 C11 117.2(2)
C9 C10 C4 119.9(2)
C11 C10 C4 122.8(2)
C5 C4 C3 117.8(2)
C5 C4 C10 122.2(2)
C3 C4 C10 119.9(2)
N7 C8 C9 121.9(2)
N7 C8 I3 117.23(16)
C9 C8 I3 120.76(17)
C4 C5 C6 119.4(2)
C4 C5 I2 120.98(17)
C6 C5 I2 119.66(18)
C12 C11 C10 119.4(2)
C12 C11 I4 119.51(17)
C10 C11 I4 121.09(16)
C4 C3 C2 118.8(2)
C4 C3 Cl1 119.48(18)
C2 C3 Cl1 121.69(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I3 C8 2.098(2)
I2 C5 2.081(2)
I1 C2 2.097(3)
I4 C11 2.086(2)
Cl2 C9 1.724(2)
Cl1 C3 1.724(2)
N1 C2 1.326(3)
N1 C6 1.335(3)
N7 C12 1.334(3)
N7 C8 1.336(3)
C6 C5 1.393(3)
C6 H6 0.9500
C12 C11 1.392(3)
C12 H12 0.9500
C9 C8 1.395(3)
C9 C10 1.399(3)
C2 C3 1.401(3)
C10 C11 1.399(3)
C10 C4 1.484(3)
C4 C5 1.389(3)
C4 C3 1.397(3)
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
C2 N1 C6 C5 -0.5(4)
C8 N7 C12 C11 1.7(4)
C6 N1 C2 C3 0.7(4)
C6 N1 C2 I1 -178.22(19)
C8 C9 C10 C11 2.6(3)
Cl2 C9 C10 C11 -175.75(18)
C8 C9 C10 C4 -175.6(2)
Cl2 C9 C10 C4 6.1(3)
C9 C10 C4 C5 -89.3(3)
C11 C10 C4 C5 92.7(3)
C9 C10 C4 C3 88.5(3)
C11 C10 C4 C3 -89.6(3)
C12 N7 C8 C9 -0.1(3)
C12 N7 C8 I3 -177.00(18)
C10 C9 C8 N7 -2.1(4)
Cl2 C9 C8 N7 176.21(18)
C10 C9 C8 I3 174.70(17)
Cl2 C9 C8 I3 -7.0(3)
C3 C4 C5 C6 0.0(4)
C10 C4 C5 C6 177.9(2)
C3 C4 C5 I2 179.94(17)
C10 C4 C5 I2 -2.2(3)
N1 C6 C5 C4 0.1(4)
N1 C6 C5 I2 -179.8(2)
N7 C12 C11 C10 -1.1(4)
N7 C12 C11 I4 178.60(19)
C9 C10 C11 C12 -1.1(3)
C4 C10 C11 C12 177.0(2)
C9 C10 C11 I4 179.22(17)
C4 C10 C11 I4 -2.7(3)
C5 C4 C3 C2 0.2(3)
C10 C4 C3 C2 -177.7(2)
C5 C4 C3 Cl1 179.10(19)
C10 C4 C3 Cl1 1.2(3)
N1 C2 C3 C4 -0.6(4)
I1 C2 C3 C4 178.29(18)
N1 C2 C3 Cl1 -179.5(2)
I1 C2 C3 Cl1 -0.6(3)
