#------------------------------------------------------------------------------
#$Date: 2016-08-07 11:18:58 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185209 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/51/7225152.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_7225152
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 Br1.75 Cl0.25 N2 Zn'
_chemical_formula_weight         370.40
_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                 97.568(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.755(6)
_cell_length_b                   14.818(8)
_cell_length_c                   7.775(4)
_cell_measurement_temperature    300(2)
_cell_volume                     1228.3(11)
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      300(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0384
_diffrn_reflns_av_unetI/netI     0.0242
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            15529
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.988
_diffrn_reflns_theta_min         2.353
_exptl_absorpt_coefficient_mu    7.725
_exptl_absorpt_correction_T_max  0.7460
_exptl_absorpt_correction_T_min  0.4669
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.003
_exptl_crystal_description       needle
_exptl_crystal_F_000             710
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.464
_refine_diff_density_min         -0.275
_refine_diff_density_rms         0.072
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     79
_refine_ls_number_reflns         1792
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0587
_refine_ls_R_factor_gt           0.0313
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0332P)²+0.4802P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0633
_refine_ls_wR_factor_ref         0.0706
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1247
_reflns_number_total             1792
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce00762g3.cif
_cod_data_source_block           1x90_ratio300K
_cod_depositor_comments
'Adding full bibliography for 7225150--7225163.cif.'
_cod_original_cell_volume        1228.2(12)
_cod_database_code               7225152
_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   0.230
_shelx_estimated_absorpt_t_max   0.748
_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 0.29909(2) 0.2500 0.04328(17) Uani 1 2 d S T P . .
Br1 Br -0.01260(10) 0.21471(7) -0.00418(15) 0.0601(3) Uani 0.877(4) 1 d . . P A
1
Cl1 Cl -0.0563(13) 0.2252(10) -0.015(2) 0.045(3) Uani 0.123(4) 1 d . . P A 2
N1 N 0.11980(19) 0.40528(13) 0.2246(2) 0.0418(5) Uani 1 1 d . . . . .
C1 C 0.0664(3) 0.48714(16) 0.2341(3) 0.0429(6) Uani 1 1 d . . . . .
C2 C 0.1337(3) 0.5648(2) 0.2130(4) 0.0643(8) Uani 1 1 d . . . . .
H2 H 0.0969 0.6212 0.2214 0.077 Uiso 1 1 calc R U . . .
C3 C 0.2555(4) 0.5579(3) 0.1797(5) 0.0812(11) Uani 1 1 d . . . . .
H3 H 0.3019 0.6097 0.1657 0.097 Uiso 1 1 calc R U . . .
C4 C 0.3084(3) 0.4745(3) 0.1670(4) 0.0756(10) Uani 1 1 d . . . . .
H4 H 0.3904 0.4689 0.1428 0.091 Uiso 1 1 calc R U . . .
C5 C 0.2377(3) 0.3993(2) 0.1908(4) 0.0594(7) Uani 1 1 d . . . . .
H5 H 0.2734 0.3425 0.1831 0.071 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 80.37(12) 2 .
N1 Zn1 Br1 107.23(6) 2 2
N1 Zn1 Br1 121.64(6) . 2
N1 Zn1 Br1 121.64(6) 2 .
N1 Zn1 Br1 107.23(6) . .
Br1 Zn1 Br1 115.01(7) 2 .
N1 Zn1 Cl1 110.4(3) 2 .
N1 Zn1 Cl1 111.5(4) . .
N1 Zn1 Cl1 111.5(4) 2 2
N1 Zn1 Cl1 110.4(3) . 2
Cl1 Zn1 Cl1 124.2(7) . 2
C5 N1 C1 119.6(2) . .
C5 N1 Zn1 126.30(19) . .
C1 N1 Zn1 113.94(17) . .
N1 C1 C2 120.6(3) . .
N1 C1 C1 115.85(14) . 2
C2 C1 C1 123.49(19) . 2
C3 C2 C1 119.2(3) . .
C3 C2 H2 120.4 . .
C1 C2 H2 120.4 . .
C4 C3 C2 119.8(3) . .
C4 C3 H3 120.1 . .
C2 C3 H3 120.1 . .
C3 C4 C5 118.7(3) . .
C3 C4 H4 120.7 . .
C5 C4 H4 120.7 . .
N1 C5 C4 122.0(3) . .
N1 C5 H5 119.0 . .
C4 C5 H5 119.0 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 N1 2.059(2) 2
Zn1 N1 2.059(2) .
Zn1 Br1 2.3274(16) 2
Zn1 Br1 2.3274(16) .
Zn1 Cl1 2.340(18) .
Zn1 Cl1 2.341(18) 2
N1 C5 1.331(3) .
N1 C1 1.348(3) .
C1 C2 1.381(4) .
C1 C1 1.482(5) 2
C2 C3 1.371(5) .
C2 H2 0.9300 .
C3 C4 1.369(5) .
C3 H3 0.9300 .
C4 C5 1.376(5) .
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 -1.5(4) . .
Zn1 N1 C1 C2 -177.63(19) . .
C5 N1 C1 C1 177.9(2) . 2
Zn1 N1 C1 C1 1.7(3) . 2
N1 C1 C2 C3 1.0(4) . .
C1 C1 C2 C3 -178.3(3) 2 .
C1 C2 C3 C4 0.3(5) . .
C2 C3 C4 C5 -0.9(5) . .
C1 N1 C5 C4 0.8(4) . .
Zn1 N1 C5 C4 176.4(2) . .
C3 C4 C5 N1 0.4(5) . .
