#------------------------------------------------------------------------------
#$Date: 2016-08-07 11:18:58 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185209 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/51/7225160.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_7225160
loop_
_publ_author_name
'Nauha, Elisa'
'Naumov, Panče'
'Lusi, Matteo'
_publ_section_title
;
 Fine-tuning of a thermosalient phase transition by solid solutions
;
_journal_issue                   25
_journal_name_full               CrystEngComm
_journal_page_first              4699
_journal_paper_doi               10.1039/C6CE00762G
_journal_volume                  18
_journal_year                    2016
_chemical_formula_sum            'C10 H8 Br0.9 Cl1.1 N2 Zn'
_chemical_formula_weight         332.48
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2016-03-18 deposited with the CCDC.
2016-05-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.2146(16)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.6281(12)
_cell_length_b                   14.7546(16)
_cell_length_c                   7.6742(8)
_cell_measurement_temperature    320(2)
_cell_volume                     1193.9(2)
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      320(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0180
_diffrn_reflns_av_unetI/netI     0.0125
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            9629
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.142
_diffrn_reflns_theta_min         2.374
_exptl_absorpt_coefficient_mu    5.283
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.5884
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.850
_exptl_crystal_description       block
_exptl_crystal_F_000             649
_exptl_crystal_size_max          0.130
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.080
_refine_diff_density_max         0.337
_refine_diff_density_min         -0.327
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.165
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     79
_refine_ls_number_reflns         1612
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.165
_refine_ls_R_factor_all          0.0461
_refine_ls_R_factor_gt           0.0354
_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)+(0.0243P)²+2.6296P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0809
_refine_ls_wR_factor_ref         0.0846
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1333
_reflns_number_total             1612
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce00762g3.cif
_cod_data_source_block           1x50_320K
_cod_depositor_comments
'Adding full bibliography for 7225150--7225163.cif.'
_cod_original_formula_sum        'C10 H8 Br0.90 Cl1.10 N2 Zn'
_cod_database_code               7225160
_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   0.547
_shelx_estimated_absorpt_t_max   0.677
_shelxl_version_number           2013-4
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.0000 0.29823(3) 0.2500 0.04741(18) Uani 1 2 d S T P . .
Br1 Br -0.0084(7) 0.2155(3) 0.0002(7) 0.0673(9) Uani 0.450(4) 1 d . . P A 1
Cl1 Cl -0.0278(13) 0.2182(5) -0.0082(14) 0.068(2) Uani 0.550(4) 1 d . . P A 2
N1 N 0.1211(2) 0.40450(17) 0.2235(3) 0.0467(6) Uani 1 1 d . . . . .
C1 C 0.0674(3) 0.48645(19) 0.2332(4) 0.0460(7) Uani 1 1 d . . . . .
C2 C 0.1353(4) 0.5646(3) 0.2106(5) 0.0721(11) Uani 1 1 d . . . . .
H2 H 0.0979 0.6212 0.2186 0.086 Uiso 1 1 calc R U . . .
C3 C 0.2590(5) 0.5575(4) 0.1760(6) 0.0916(16) Uani 1 1 d . . . . .
H3 H 0.3063 0.6094 0.1614 0.110 Uiso 1 1 calc R U . . .
C4 C 0.3119(4) 0.4738(4) 0.1633(6) 0.0860(14) Uani 1 1 d . . . . .
H4 H 0.3948 0.4680 0.1382 0.103 Uiso 1 1 calc R U . . .
C5 C 0.2408(3) 0.3982(3) 0.1883(5) 0.0661(9) Uani 1 1 d . . . . .
H5 H 0.2770 0.3411 0.1806 0.079 Uiso 1 1 calc R U . . .
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'
Zn Zn 0.2839 1.4301 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N1 Zn1 N1 80.51(15) 2 .
N1 Zn1 Br1 106.62(14) 2 2
N1 Zn1 Br1 122.44(19) . 2
N1 Zn1 Br1 122.44(19) 2 .
N1 Zn1 Br1 106.62(14) . .
Br1 Zn1 Br1 114.8(2) 2 .
N1 Zn1 Cl1 117.6(3) 2 .
N1 Zn1 Cl1 108.7(2) . .
N1 Zn1 Cl1 108.7(2) 2 2
N1 Zn1 Cl1 117.6(3) . 2
Cl1 Zn1 Cl1 118.1(4) . 2
C5 N1 C1 119.7(3) . .
C5 N1 Zn1 126.2(3) . .
C1 N1 Zn1 114.0(2) . .
N1 C1 C2 120.8(3) . .
N1 C1 C1 115.76(17) . 2
C2 C1 C1 123.4(2) . 2
C3 C2 C1 119.1(4) . .
C3 C2 H2 120.5 . .
C1 C2 H2 120.5 . .
C4 C3 C2 119.6(4) . .
C4 C3 H3 120.2 . .
C2 C3 H3 120.2 . .
C3 C4 C5 119.1(4) . .
C3 C4 H4 120.5 . .
C5 C4 H4 120.5 . .
N1 C5 C4 121.7(4) . .
N1 C5 H5 119.1 . .
C4 C5 H5 119.1 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 N1 2.054(2) 2
Zn1 N1 2.054(2) .
Zn1 Br1 2.265(5) 2
Zn1 Br1 2.265(5) .
Zn1 Cl1 2.294(10) .
Zn1 Cl1 2.294(10) 2
N1 C5 1.337(4) .
N1 C1 1.343(4) .
C1 C2 1.383(4) .
C1 C1 1.487(7) 2
C2 C3 1.378(7) .
C2 H2 0.9300 .
C3 C4 1.365(7) .
C3 H3 0.9300 .
C4 C5 1.374(6) .
C4 H4 0.9300 .
C5 H5 0.9300 .
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_4
C5 N1 C1 C2 -1.2(4) . .
Zn1 N1 C1 C2 -177.3(2) . .
C5 N1 C1 C1 178.0(3) . 2
Zn1 N1 C1 C1 1.9(4) . 2
N1 C1 C2 C3 0.6(5) . .
C1 C1 C2 C3 -178.5(4) 2 .
C1 C2 C3 C4 0.5(6) . .
C2 C3 C4 C5 -1.1(7) . .
C1 N1 C5 C4 0.7(5) . .
Zn1 N1 C5 C4 176.3(3) . .
C3 C4 C5 N1 0.5(6) . .
