#------------------------------------------------------------------------------
#$Date: 2019-11-26 03:46:27 +0200 (Tue, 26 Nov 2019) $
#$Revision: 242533 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/25/4132589.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_4132589
loop_
_publ_author_name
'Wei, Zhenhong'
'Liao, Wei-Qiang'
'Tang, Yuan-Yuan'
'Li, Peng-Fei'
'Shi, Ping-Ping'
'Cai, Hu'
'Xiong, Ren-Gen'
_publ_section_title
;
 Discovery of an Antiperovskite Ferroelectric in
 [(CH₃)₃NH]₃(MnBr₃)(MnBr₄).
;
_journal_issue                   26
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8110
_journal_page_last               8113
_journal_paper_doi               10.1021/jacs.8b05037
_journal_volume                  140
_journal_year                    2018
_chemical_formula_moiety         '3(C3 H10 N),Br3 Mn, Br4 Mn'
_chemical_formula_sum            'C9 H30 Br7 Mn2 N3'
_chemical_formula_weight         849.61
_space_group_crystal_system      hexagonal
_space_group_IT_number           186
_space_group_name_Hall           'P 6c -2c'
_space_group_name_H-M_alt        'P 63 m c'
_atom_sites_solution_hydrogens   difmap
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   14.7885(5)
_cell_length_b                   14.7885(5)
_cell_length_c                   6.6738(3)
_cell_measurement_reflns_used    5153
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      27.4700
_cell_measurement_theta_min      1.7529
_cell_volume                     1264.01(8)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      223(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.904
_diffrn_measurement_device_type  'Rigaku saturn 724'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0536
_diffrn_reflns_av_unetI/netI     0.0380
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.904
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            6293
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.897
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.322
_diffrn_reflns_theta_min         2.755
_exptl_absorpt_coefficient_mu    12.060
_exptl_absorpt_correction_T_max  0.070
_exptl_absorpt_correction_T_min  0.048
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            orange-red
_exptl_crystal_density_diffrn    2.232
_exptl_crystal_description       needle
_exptl_crystal_F_000             800
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.699
_refine_diff_density_min         -0.780
_refine_diff_density_rms         0.127
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   1.03(4)
_refine_ls_extinction_coef       0.0023(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    refU
_refine_ls_matrix_type           full
_refine_ls_number_parameters     51
_refine_ls_number_reflns         1190
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.022
_refine_ls_R_factor_all          0.0411
_refine_ls_R_factor_gt           0.0318
_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)+(0.0273P)²+4.8158P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0742
_refine_ls_wR_factor_ref         0.0765
_reflns_Friedel_coverage         0.839
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.889
_reflns_number_gt                1028
_reflns_number_total             1190
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b05037_si_004.cif
_cod_data_source_block           P63mc
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Multi-scan' was
changed to 'multi-scan' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/ACS/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        1264.01(10)
_cod_database_code               4132589
_shelx_shelxl_version_number     2014/7
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, z+1/2'
'y, -x+y, z+1/2'
'x-y, x, z+1/2'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'y, x, z+1/2'
'x-y, -y, z+1/2'
'-x, -x+y, 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
C1 C 0.3490(9) 0.1745(5) 0.6293(18) 0.047(3) Uani 1 2 d S T P
H1A H 0.3640 0.1298 0.5517 0.06(3) Uiso 1 1 d R . .
H1B H 0.2770 0.1385 0.6661 0.05(4) Uiso 1 2 d R . P
Mn2 Mn 0.3333 0.6667 0.8475(4) 0.0290(6) Uani 1 6 d S T P
Br2 Br 0.42632(4) 0.85264(9) 0.9605(2) 0.0401(3) Uani 1 2 d S T P
Br1 Br 0.16520(7) 0.08260(3) 0.24893(10) 0.0250(2) Uani 1 2 d S T P
Mn1 Mn 0.0000 0.0000 -0.0010(4) 0.0217(5) Uani 1 6 d S T P
Br3 Br 0.3333 0.6667 0.4667(3) 0.0296(4) Uani 1 6 d S T P
N1 N 0.4153(7) 0.2076(3) 0.8088(14) 0.035(2) Uani 1 2 d S T P
H1D H 0.4822 0.2411 0.7694 0.08(5) Uiso 1 2 d R . P
C2 C 0.3998(8) 0.2825(7) 0.9301(15) 0.050(2) Uani 1 1 d . . .
H2A H 0.4431 0.3017 1.0467 0.08(4) Uiso 1 1 d R . .
H2B H 0.4173 0.3434 0.8525 0.06(3) Uiso 1 1 d R . .
H2C H 0.3282 0.2500 0.9698 0.07(3) Uiso 1 1 d R . .
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 '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 C1 H1A 109.2 . .
N1 C1 H1B 110.4 . .
H1A C1 H1B 109.6 . .
Br2 Mn2 Br2 111.30(7) . 2_665
Br2 Mn2 Br2 111.30(7) . 3_565
Br2 Mn2 Br2 111.30(7) 2_665 3_565
Br2 Mn2 Br3 107.57(7) . .
Br2 Mn2 Br3 107.57(7) 2_665 .
Br2 Mn2 Br3 107.57(7) 3_565 .
Mn1 Br1 Mn1 76.52(2) . 4
Br1 Mn1 Br1 85.70(7) 2 .
Br1 Mn1 Br1 85.71(7) 2 3
Br1 Mn1 Br1 85.70(7) . 3
Br1 Mn1 Br1 179.98(9) 2 5_554
Br1 Mn1 Br1 94.311(17) . 5_554
Br1 Mn1 Br1 94.309(17) 3 5_554
Br1 Mn1 Br1 94.310(17) 2 4_554
Br1 Mn1 Br1 179.98(9) . 4_554
Br1 Mn1 Br1 94.311(17) 3 4_554
Br1 Mn1 Br1 85.68(7) 5_554 4_554
Br1 Mn1 Br1 94.309(17) 2 6_554
Br1 Mn1 Br1 94.311(17) . 6_554
Br1 Mn1 Br1 179.98(9) 3 6_554
Br1 Mn1 Br1 85.68(7) 5_554 6_554
Br1 Mn1 Br1 85.67(7) 4_554 6_554
C1 N1 C2 111.7(6) . .
C1 N1 C2 111.7(6) . 9
C2 N1 C2 111.4(10) . 9
C1 N1 H1D 108.3 . .
C2 N1 H1D 106.8 . .
C2 N1 H1D 106.8 9 .
N1 C2 H2A 109.7 . .
N1 C2 H2B 109.8 . .
H2A C2 H2B 109.5 . .
N1 C2 H2C 108.9 . .
H2A C2 H2C 109.4 . .
H2B C2 H2C 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 N1 1.468(14) .
C1 H1A 0.9487 .
C1 H1B 0.9551 .
Mn2 Br2 2.4984(15) .
Mn2 Br2 2.4984(15) 2_665
Mn2 Br2 2.4984(15) 3_565
Mn2 Br3 2.541(4) .
Br1 Mn1 2.6941(19) .
Br1 Mn1 2.6948(18) 4
Mn1 Br1 2.6940(19) 2
Mn1 Br1 2.6941(19) 3
Mn1 Br1 2.6948(18) 5_554
Mn1 Br1 2.6948(18) 4_554
Mn1 Br1 2.6948(18) 6_554
N1 C2 1.478(9) .
N1 C2 1.479(9) 9
N1 H1D 0.8962 .
C2 H2A 0.9564 .
C2 H2B 0.9560 .
C2 H2C 0.9558 .
