#------------------------------------------------------------------------------
#$Date: 2019-11-07 21:34:52 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223549 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/20/7232016.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_7232016
loop_
_publ_author_name
'Adonin, Sergey A.'
'Bondarenko, Mikhail A.'
'Novikov, Alexander S.'
'Abramov, Pavel A.'
'Plyusnin, Pavel E.'
'Sokolov, Maxim N.'
'Fedin, Vladimir P.'
_publ_section_title
;
 Halogen bonding-assisted assembly of bromoantimonate(v) and
 polybromide-bromoantimonate-based frameworks
;
_journal_issue                   5
_journal_name_full               CrystEngComm
_journal_page_first              850
_journal_paper_doi               10.1039/C8CE01944D
_journal_volume                  21
_journal_year                    2019
_chemical_formula_sum            'C16 H24 Br9 N2 Sb'
_chemical_formula_weight         1085.31
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2017/1
_audit_update_record
;
2018-10-27 deposited with the CCDC.
2018-12-17 downloaded from the CCDC.
;
_cell_angle_alpha                69.263(4)
_cell_angle_beta                 81.162(4)
_cell_angle_gamma                71.303(4)
_cell_formula_units_Z            1
_cell_length_a                   7.2472(3)
_cell_length_b                   9.4088(5)
_cell_length_c                   11.5541(5)
_cell_measurement_reflns_used    2446
_cell_measurement_temperature    130(2)
_cell_measurement_theta_max      28.2570
_cell_measurement_theta_min      3.7590
_cell_volume                     697.20(6)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    'ShelXle (Hübschle, 2011)'
_computing_publication_material  'CIFTAB-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-2014 (Sheldrick, 2014)'
_diffrn_ambient_temperature      130(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6168
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.819
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Xcalibur, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0321
_diffrn_reflns_av_unetI/netI     0.0585
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.819
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            5318
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.819
_diffrn_reflns_theta_full        25.500
_diffrn_reflns_theta_max         28.896
_diffrn_reflns_theta_min         3.447
_diffrn_source                   'sealed X-ray tube'
_exptl_absorpt_coefficient_mu    13.892
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.40844
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    2.585
_exptl_crystal_description       block
_exptl_crystal_F_000             500
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.080
_refine_diff_density_max         0.797
_refine_diff_density_min         -1.104
_refine_diff_density_rms         0.177
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.991
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     130
_refine_ls_number_reflns         3012
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.991
_refine_ls_R_factor_all          0.0449
_refine_ls_R_factor_gt           0.0338
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0179P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0615
_refine_ls_wR_factor_ref         0.0662
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2526
_reflns_number_total             3012
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c8ce01944d2.cif
_cod_data_source_block           6_a
_cod_depositor_comments
'Adding full bibliography for 7232009--7232019.cif.'
_cod_database_code               7232016
_shelx_shelxl_version_number     2017/1
_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   0.189
_shelx_estimated_absorpt_t_max   0.403
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
C1 C 0.2988(7) 0.0583(6) 0.4268(5) 0.0217(12) Uani 1 1 d . . .
H1A H 0.377173 -0.012585 0.381086 0.033 Uiso 1 1 calc R U .
H1B H 0.267134 -0.004955 0.510847 0.033 Uiso 1 1 calc R U .
H1C H 0.372845 0.126984 0.430946 0.033 Uiso 1 1 calc R U .
C2 C 0.1142(7) 0.1584(6) 0.3617(5) 0.0233(12) Uani 1 1 d . . .
H2A H 0.046964 0.089373 0.348251 0.028 Uiso 1 1 calc R U .
H2B H 0.026250 0.218523 0.413720 0.028 Uiso 1 1 calc R U .
C3 C 0.1282(7) 0.4227(6) 0.2269(5) 0.0248(13) Uani 1 1 d . . .
H3 H 0.073069 0.460780 0.294212 0.030 Uiso 1 1 calc R U .
C4 C 0.1758(7) 0.5248(7) 0.1176(5) 0.0273(13) Uani 1 1 d . . .
H4 H 0.153150 0.633517 0.107949 0.033 Uiso 1 1 calc R U .
C5 C 0.2571(7) 0.4675(6) 0.0219(5) 0.0260(13) Uani 1 1 d . . .
H5 H 0.292152 0.537413 -0.054453 0.031 Uiso 1 1 calc R U .
C6 C 0.3834(8) 0.2423(7) -0.0680(5) 0.0336(14) Uani 1 1 d . . .
H6A H 0.525503 0.210736 -0.063904 0.050 Uiso 1 1 calc R U .
H6B H 0.344584 0.323134 -0.148250 0.050 Uiso 1 1 calc R U .
H6C H 0.341244 0.149541 -0.058573 0.050 Uiso 1 1 calc R U .
C7 C 0.2892(7) 0.3093(6) 0.0345(5) 0.0218(12) Uani 1 1 d . . .
C8 C 0.2349(7) 0.2141(6) 0.1470(5) 0.0207(12) Uani 1 1 d . . .
H8 H 0.252390 0.105603 0.158558 0.025 Uiso 1 1 calc R U .
N1 N 0.1578(5) 0.2703(5) 0.2410(4) 0.0178(9) Uani 1 1 d . . .
Br1 Br 0.60442(6) 0.36484(6) 0.33415(5) 0.01702(12) Uani 1 1 d . . .
Br2 Br 0.23760(6) 0.71907(6) 0.35849(5) 0.01910(13) Uani 1 1 d . . .
Br3 Br 0.25554(6) 0.34269(6) 0.59259(5) 0.01962(13) Uani 1 1 d . . .
Br4 Br 0.78374(8) 0.08638(7) 0.17312(6) 0.03072(15) Uani 1 1 d . . .
Br5 Br 1.000000 0.000000 0.000000 0.02189(17) Uani 1 2 d S . P
Sb1 Sb 0.500000 0.500000 0.500000 0.01321(12) Uani 1 2 d S . P
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'
N N 0.0061 0.0033 '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'
Sb Sb -0.5866 1.5461 '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'
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
C2 C1 H1A 109.5 . .
C2 C1 H1B 109.5 . .
H1A C1 H1B 109.5 . .
C2 C1 H1C 109.5 . .
H1A C1 H1C 109.5 . .
H1B C1 H1C 109.5 . .
N1 C2 C1 110.2(4) . .
N1 C2 H2A 109.6 . .
C1 C2 H2A 109.6 . .
N1 C2 H2B 109.6 . .
C1 C2 H2B 109.6 . .
H2A C2 H2B 108.1 . .
N1 C3 C4 121.1(5) . .
N1 C3 H3 119.5 . .
C4 C3 H3 119.5 . .
C3 C4 C5 118.7(5) . .
C3 C4 H4 120.7 . .
C5 C4 H4 120.7 . .
C4 C5 C7 121.2(5) . .
C4 C5 H5 119.4 . .
C7 C5 H5 119.4 . .
C7 C6 H6A 109.5 . .
C7 C6 H6B 109.5 . .
H6A C6 H6B 109.5 . .
C7 C6 H6C 109.5 . .
H6A C6 H6C 109.5 . .
H6B C6 H6C 109.5 . .
C8 C7 C5 116.7(5) . .
C8 C7 C6 121.0(5) . .
C5 C7 C6 122.3(5) . .
N1 C8 C7 121.8(5) . .
N1 C8 H8 119.1 . .
C7 C8 H8 119.1 . .
C3 N1 C8 120.5(5) . .
C3 N1 C2 120.8(5) . .
C8 N1 C2 118.7(4) . .
Br4 Br5 Br4 180.0 2_755 .
Br3 Sb1 Br3 180.0 2_666 .
Br3 Sb1 Br1 90.206(16) 2_666 .
Br3 Sb1 Br1 89.793(16) . .
Br3 Sb1 Br1 89.794(16) 2_666 2_666
Br3 Sb1 Br1 90.207(16) . 2_666
Br1 Sb1 Br1 180.0 . 2_666
Br3 Sb1 Br2 90.623(16) 2_666 .
Br3 Sb1 Br2 89.377(16) . .
Br1 Sb1 Br2 89.516(16) . .
Br1 Sb1 Br2 90.484(16) 2_666 .
Br3 Sb1 Br2 89.378(16) 2_666 2_666
Br3 Sb1 Br2 90.623(16) . 2_666
Br1 Sb1 Br2 90.484(16) . 2_666
Br1 Sb1 Br2 89.516(16) 2_666 2_666
Br2 Sb1 Br2 180.0 . 2_666
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.497(6)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 N1 1.480(6)
C2 H2A 0.9900
C2 H2B 0.9900
C3 N1 1.334(6)
C3 C4 1.362(8)
C3 H3 0.9500
C4 C5 1.371(7)
C4 H4 0.9500
C5 C7 1.388(7)
C5 H5 0.9500
C6 C7 1.507(8)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 C8 1.375(7)
C8 N1 1.341(6)
C8 H8 0.9500
Br1 Sb1 2.5544(5)
Br2 Sb1 2.5678(5)
Br3 Sb1 2.5400(5)
Br4 Br5 2.5473(6)
