#------------------------------------------------------------------------------
#$Date: 2017-11-02 08:48:17 +0200 (Thu, 02 Nov 2017) $
#$Revision: 202515 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/94/7229469.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_7229469
loop_
_publ_author_name
'Wałęsa-Chorab, Monika'
'Banasz, Radosław'
'Marcinkowski, Damian'
'Kubicki, Maciej'
'Patroniak, Violetta'
_publ_section_title
;
 Electrochromism and electrochemical properties of complexes of transition
 metal ions with benzimidazole-based ligand
;
_journal_issue                   80
_journal_name_full               'RSC Advances'
_journal_page_first              50858
_journal_paper_doi               10.1039/C7RA10451K
_journal_volume                  7
_journal_year                    2017
_chemical_formula_moiety         'C15 H15 Br2 Mn N5'
_chemical_formula_sum            'C15 H15 Br2 Mn N5'
_chemical_formula_weight         480.08
_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
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-08-21 deposited with the CCDC.
2017-10-23 downloaded from the CCDC.
;
_cell_angle_alpha                83.946(5)
_cell_angle_beta                 75.427(6)
_cell_angle_gamma                67.854(6)
_cell_formula_units_Z            2
_cell_length_a                   7.6305(5)
_cell_length_b                   8.9863(5)
_cell_length_c                   13.5352(8)
_cell_measurement_reflns_used    2571
_cell_measurement_temperature    120(1)
_cell_measurement_theta_max      26.9290
_cell_measurement_theta_min      3.2480
_cell_volume                     831.92(10)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Mercury (MacRae et al., 2009)'
_computing_publication_material  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      120(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1544
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.823
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       ω-scan
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0189
_diffrn_reflns_av_unetI/netI     0.0320
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.823
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5914
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.823
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         28.315
_diffrn_reflns_theta_min         2.962
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    5.601
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.66044
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.916
_exptl_crystal_description       prism
_exptl_crystal_F_000             470
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.528
_refine_diff_density_min         -0.492
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     210
_refine_ls_number_reflns         3403
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.075
_refine_ls_R_factor_all          0.0287
_refine_ls_R_factor_gt           0.0245
_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)+(0.0221P)²+0.5230P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0566
_refine_ls_wR_factor_ref         0.0587
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3123
_reflns_number_total             3403
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ra10451k2.cif
_cod_data_source_block           6
_cod_database_code               7229469
_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'
'-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
Mn1 Mn 0.56217(5) 0.30248(4) 0.77416(3) 0.01238(9) Uani 1 1 d . .
N1A N 0.7352(3) 0.3857(2) 0.64273(16) 0.0144(4) Uani 1 1 d . .
C2A C 0.6413(4) 0.5304(3) 0.60760(19) 0.0139(5) Uani 1 1 d . .
N3A N 0.7100(3) 0.5533(3) 0.50794(16) 0.0159(5) Uani 1 1 d . .
H3A H 0.6645 0.6400 0.4713 0.019 Uiso 1 1 calc R U
C4A C 0.8672(4) 0.4136(3) 0.47375(19) 0.0144(5) Uani 1 1 d . .
C5A C 0.9934(4) 0.3711(3) 0.3788(2) 0.0186(6) Uani 1 1 d . .
H5A H 0.9811 0.4419 0.3215 0.022 Uiso 1 1 calc R U
C6A C 1.1380(4) 0.2202(3) 0.3721(2) 0.0193(6) Uani 1 1 d . .
H6A H 1.2273 0.1860 0.3085 0.023 Uiso 1 1 calc R U
C7A C 1.1557(4) 0.1173(3) 0.4564(2) 0.0186(6) Uani 1 1 d . .
H7A H 1.2580 0.0151 0.4491 0.022 Uiso 1 1 calc R U
C8A C 1.0280(4) 0.1598(3) 0.5509(2) 0.0173(5) Uani 1 1 d . .
H8A H 1.0409 0.0889 0.6082 0.021 Uiso 1 1 calc R U
C9A C 0.8817(3) 0.3092(3) 0.55827(19) 0.0140(5) Uani 1 1 d . .
N10A N 0.4943(3) 0.6451(2) 0.66969(16) 0.0160(5) Uani 1 1 d . .
C11A C 0.3641(4) 0.7892(3) 0.6266(2) 0.0184(6) Uani 1 1 d . .
H11C H 0.4107 0.8778 0.6235 0.028 Uiso 1 1 calc R U
H11B H 0.2323 0.8194 0.6699 0.028 Uiso 1 1 calc R U
H11A H 0.3627 0.7664 0.5576 0.028 Uiso 1 1 calc R U
N12A N 0.4321(3) 0.5772(2) 0.76243(16) 0.0146(5) Uani 1 1 d . .
C13A C 0.3454(3) 0.6630(3) 0.8433(2) 0.0149(5) Uani 1 1 d . .
C14A C 0.3102(4) 0.8370(3) 0.8523(2) 0.0190(6) Uani 1 1 d . .
H14C H 0.4089 0.8655 0.8009 0.028 Uiso 1 1 calc R U
H14B H 0.3178 0.8571 0.9206 0.028 Uiso 1 1 calc R U
H14A H 0.1808 0.9025 0.8413 0.028 Uiso 1 1 calc R U
C15A C 0.2895(3) 0.5686(3) 0.93381(19) 0.0147(5) Uani 1 1 d . .
N16A N 0.3678(3) 0.4069(2) 0.92461(16) 0.0150(5) Uani 1 1 d . .
C17A C 0.3172(4) 0.3172(3) 1.0038(2) 0.0182(6) Uani 1 1 d . .
H17A H 0.3726 0.2036 0.9977 0.022 Uiso 1 1 calc R U
C18A C 0.1880(4) 0.3819(3) 1.0943(2) 0.0217(6) Uani 1 1 d . .
H18A H 0.1544 0.3143 1.1486 0.026 Uiso 1 1 calc R U
C19A C 0.1093(4) 0.5472(3) 1.1037(2) 0.0229(6) Uani 1 1 d . .
H19A H 0.0214 0.5955 1.1650 0.028 Uiso 1 1 calc R U
C20A C 0.1609(4) 0.6411(3) 1.0224(2) 0.0190(6) Uani 1 1 d . .
H20A H 0.1081 0.7549 1.0273 0.023 Uiso 1 1 calc R U
Br1B Br 0.78214(4) 0.05240(3) 0.84660(2) 0.02074(8) Uani 1 1 d . .
Br1C Br 0.35636(4) 0.20794(3) 0.69539(2) 0.01852(8) 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'
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
N1A Mn1 N16A 135.65(8)
N1A Mn1 N12A 70.31(8)
N16A Mn1 N12A 69.58(8)
N1A Mn1 Br1B 108.92(5)
N16A Mn1 Br1B 96.51(5)
N12A Mn1 Br1B 149.68(6)
N1A Mn1 Br1C 103.18(6)
N16A Mn1 Br1C 104.42(6)
N12A Mn1 Br1C 104.50(6)
Br1B Mn1 Br1C 105.067(17)
C2A N1A C9A 104.5(2)
C2A N1A Mn1 114.43(16)
C9A N1A Mn1 134.02(17)
N1A C2A N3A 113.8(2)
N1A C2A N10A 122.0(2)
N3A C2A N10A 124.2(2)
C2A N3A C4A 106.8(2)
C2A N3A H3A 126.6
C4A N3A H3A 126.6
C5A C4A N3A 131.9(2)
C5A C4A C9A 122.3(2)
N3A C4A C9A 105.8(2)
C6A C5A C4A 116.4(2)
C6A C5A H5A 121.8
C4A C5A H5A 121.8
C5A C6A C7A 121.5(2)
C5A C6A H6A 119.3
C7A C6A H6A 119.3
C8A C7A C6A 121.8(2)
C8A C7A H7A 119.1
C6A C7A H7A 119.1
C9A C8A C7A 117.2(2)
C9A C8A H8A 121.4
C7A C8A H8A 121.4
C8A C9A C4A 120.7(2)
C8A C9A N1A 130.2(2)
C4A C9A N1A 109.1(2)
C2A N10A N12A 110.4(2)
C2A N10A C11A 120.9(2)
N12A N10A C11A 122.2(2)
N10A C11A H11C 109.5
N10A C11A H11B 109.5
H11C C11A H11B 109.5
N10A C11A H11A 109.5
H11C C11A H11A 109.5
H11B C11A H11A 109.5
C13A N12A N10A 121.1(2)
C13A N12A Mn1 120.70(18)
N10A N12A Mn1 116.18(14)
N12A C13A C15A 112.7(2)
N12A C13A C14A 126.5(3)
C15A C13A C14A 120.7(2)
C13A C14A H14C 109.5
C13A C14A H14B 109.5
H14C C14A H14B 109.5
C13A C14A H14A 109.5
H14C C14A H14A 109.5
H14B C14A H14A 109.5
N16A C15A C20A 121.6(2)
N16A C15A C13A 116.3(2)
C20A C15A C13A 122.1(2)
C17A N16A C15A 118.2(2)
C17A N16A Mn1 123.17(17)
C15A N16A Mn1 118.48(17)
N16A C17A C18A 123.2(2)
N16A C17A H17A 118.4
C18A C17A H17A 118.4
C19A C18A C17A 118.4(3)
C19A C18A H18A 120.8
C17A C18A H18A 120.8
C18A C19A C20A 118.9(2)
C18A C19A H19A 120.6
C20A C19A H19A 120.6
C15A C20A C19A 119.7(3)
C15A C20A H20A 120.1
C19A C20A H20A 120.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mn1 N1A 2.179(2)
Mn1 N16A 2.250(2)
Mn1 N12A 2.292(2)
Mn1 Br1B 2.5196(5)
Mn1 Br1C 2.5227(5)
N1A C2A 1.330(3)
N1A C9A 1.404(3)
C2A N3A 1.343(3)
C2A N10A 1.365(3)
N3A C4A 1.391(3)
N3A H3A 0.8800
C4A C5A 1.389(3)
C4A C9A 1.400(4)
C5A C6A 1.382(4)
C5A H5A 0.9500
C6A C7A 1.392(4)
C6A H6A 0.9500
C7A C8A 1.388(4)
C7A H7A 0.9500
C8A C9A 1.378(3)
C8A H8A 0.9500
N10A N12A 1.389(3)
N10A C11A 1.472(3)
C11A H11C 0.9800
C11A H11B 0.9800
C11A H11A 0.9800
N12A C13A 1.288(3)
C13A C15A 1.481(4)
C13A C14A 1.497(4)
C14A H14C 0.9800
C14A H14B 0.9800
C14A H14A 0.9800
C15A N16A 1.353(3)
C15A C20A 1.384(3)
N16A C17A 1.339(3)
C17A C18A 1.386(4)
C17A H17A 0.9500
C18A C19A 1.383(4)
C18A H18A 0.9500
C19A C20A 1.385(4)
C19A H19A 0.9500
C20A H20A 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N3A H3A Br1C 0.88 2.52 3.327(2) 152.8 2_666
C14A H14A Br1B 0.98 2.81 3.773(3) 167.5 1_465
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
C9A N1A C2A N3A 1.5(3)
Mn1 N1A C2A N3A -153.41(18)
C9A N1A C2A N10A -175.9(2)
Mn1 N1A C2A N10A 29.1(3)
N1A C2A N3A C4A -1.8(3)
N10A C2A N3A C4A 175.6(2)
C2A N3A C4A C5A -179.1(3)
C2A N3A C4A C9A 1.2(3)
N3A C4A C5A C6A 179.1(3)
C9A C4A C5A C6A -1.2(4)
C4A C5A C6A C7A -0.2(4)
C5A C6A C7A C8A 0.8(4)
C6A C7A C8A C9A 0.0(4)
C7A C8A C9A C4A -1.4(4)
C7A C8A C9A N1A -178.7(3)
C5A C4A C9A C8A 2.1(4)
N3A C4A C9A C8A -178.1(2)
C5A C4A C9A N1A 179.9(2)
N3A C4A C9A N1A -0.3(3)
C2A N1A C9A C8A 176.9(3)
Mn1 N1A C9A C8A -35.6(4)
C2A N1A C9A C4A -0.7(3)
Mn1 N1A C9A C4A 146.87(19)
N1A C2A N10A N12A -14.0(3)
N3A C2A N10A N12A 168.8(2)
N1A C2A N10A C11A -166.1(2)
N3A C2A N10A C11A 16.7(4)
C2A N10A N12A C13A 156.7(2)
C11A N10A N12A C13A -51.7(3)
C2A N10A N12A Mn1 -7.2(3)
C11A N10A N12A Mn1 144.47(19)
N10A N12A C13A C15A 179.5(2)
Mn1 N12A C13A C15A -17.3(3)
N10A N12A C13A C14A -3.9(4)
Mn1 N12A C13A C14A 159.23(19)
N12A C13A C15A N16A 12.3(3)
C14A C13A C15A N16A -164.4(2)
N12A C13A C15A C20A -166.2(2)
C14A C13A C15A C20A 17.0(4)
C20A C15A N16A C17A 0.2(4)
C13A C15A N16A C17A -178.4(2)
C20A C15A N16A Mn1 176.65(19)
C13A C15A N16A Mn1 -1.9(3)
C15A N16A C17A C18A 0.4(4)
Mn1 N16A C17A C18A -175.9(2)
N16A C17A C18A C19A -0.8(4)
C17A C18A C19A C20A 0.7(4)
N16A C15A C20A C19A -0.3(4)
C13A C15A C20A C19A 178.2(2)
C18A C19A C20A C15A -0.1(4)
