#------------------------------------------------------------------------------
#$Date: 2017-11-02 08:48:17 +0200 (Thu, 02 Nov 2017) $
#$Revision: 202515 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/94/7229467.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_7229467
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         'C16 H19 Cu N6 O4, N O3'
_chemical_formula_sum            'C16 H19 Cu N7 O7'
_chemical_formula_weight         484.92
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-08-22 deposited with the CCDC.
2017-10-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 103.407(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.6735(9)
_cell_length_b                   17.4644(11)
_cell_length_c                   12.1452(13)
_cell_measurement_reflns_used    2571
_cell_measurement_temperature    200(1)
_cell_measurement_theta_max      26.9290
_cell_measurement_theta_min      3.2480
_cell_volume                     1995.9(3)
_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      200(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1544
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_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  0.0214
_diffrn_reflns_av_unetI/netI     0.0354
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            7123
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        24.998
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_min         3.064
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.150
_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    1.614
_exptl_crystal_description       prism
_exptl_crystal_F_000             996
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.801
_refine_diff_density_min         -0.462
_refine_diff_density_rms         0.072
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     284
_refine_ls_number_reflns         3514
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0792
_refine_ls_R_factor_gt           0.0551
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0658P)²+2.5163P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1325
_refine_ls_wR_factor_ref         0.1424
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2618
_reflns_number_total             3514
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ra10451k2.cif
_cod_data_source_block           3
_cod_database_code               7229467
_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.
;
_shelxl_version_number           2013-4
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
Cu1 Cu 0.72670(6) 0.20149(3) 0.72281(5) 0.0432(2) Uani 1 1 d . .
N1A N 0.8950(4) 0.22189(19) 0.6642(3) 0.0431(8) Uani 1 1 d . .
C2A C 0.9276(5) 0.2952(2) 0.6644(3) 0.0408(10) Uani 1 1 d . .
N3A N 1.0462(4) 0.3084(2) 0.6283(3) 0.0463(9) Uani 1 1 d . .
H3A H 1.0850 0.3533 0.6226 0.056 Uiso 1 1 calc R U
C4A C 1.0965(5) 0.2382(3) 0.6017(3) 0.0430(10) Uani 1 1 d . .
C5A C 1.2141(5) 0.2164(3) 0.5617(4) 0.0514(12) Uani 1 1 d . .
H5A H 1.2783 0.2533 0.5449 0.062 Uiso 1 1 calc R U
C6A C 1.2343(5) 0.1394(3) 0.5473(4) 0.0584(13) Uani 1 1 d . .
H6A H 1.3141 0.1229 0.5205 0.070 Uiso 1 1 calc R U
C7A C 1.1401(5) 0.0852(3) 0.5713(4) 0.0580(13) Uani 1 1 d . .
H7A H 1.1564 0.0324 0.5599 0.070 Uiso 1 1 calc R U
C8A C 1.0234(5) 0.1064(3) 0.6114(4) 0.0520(12) Uani 1 1 d . .
H8A H 0.9601 0.0691 0.6285 0.062 Uiso 1 1 calc R U
C9A C 1.0013(5) 0.1835(2) 0.6259(3) 0.0411(10) Uani 1 1 d . .
N10A N 0.8425(4) 0.35056(19) 0.6969(3) 0.0464(9) Uani 1 1 d . .
C11A C 0.9084(6) 0.4214(3) 0.7490(5) 0.0634(14) Uani 1 1 d . .
H11C H 0.8706 0.4650 0.7006 0.095 Uiso 1 1 calc R U
H11B H 1.0115 0.4185 0.7576 0.095 Uiso 1 1 calc R U
H11A H 0.8871 0.4279 0.8235 0.095 Uiso 1 1 calc R U
N12A N 0.7311(4) 0.31544(19) 0.7310(3) 0.0437(8) Uani 1 1 d . .
C13A C 0.6219(5) 0.3499(2) 0.7495(3) 0.0431(10) Uani 1 1 d . .
C14A C 0.5894(6) 0.4331(3) 0.7357(5) 0.0623(14) Uani 1 1 d . .
H14C H 0.6384 0.4604 0.8041 0.093 Uiso 1 1 calc R U
H14B H 0.4866 0.4409 0.7236 0.093 Uiso 1 1 calc R U
H14A H 0.6217 0.4527 0.6704 0.093 Uiso 1 1 calc R U
C15A C 0.5205(5) 0.2962(2) 0.7842(3) 0.0427(10) Uani 1 1 d . .
N16A N 0.5502(4) 0.2207(2) 0.7767(3) 0.0420(8) Uani 1 1 d . .
C17A C 0.4687(5) 0.1684(3) 0.8086(4) 0.0501(11) Uani 1 1 d . .
H17A H 0.4902 0.1158 0.8015 0.060 Uiso 1 1 calc R U
C18A C 0.3519(5) 0.1878(3) 0.8524(4) 0.0560(13) Uani 1 1 d . .
H18A H 0.2965 0.1493 0.8769 0.067 Uiso 1 1 calc R U
C19A C 0.3198(5) 0.2635(3) 0.8589(4) 0.0598(13) Uani 1 1 d . .
H19A H 0.2399 0.2786 0.8867 0.072 Uiso 1 1 calc R U
C20A C 0.4057(5) 0.3189(3) 0.8243(4) 0.0503(11) Uani 1 1 d . .
H20A H 0.3844 0.3717 0.8287 0.060 Uiso 1 1 calc R U
N1B N 0.6420(4) 0.0969(2) 0.5587(4) 0.0564(10) Uani 1 1 d . .
O1B O 0.6900(4) 0.09556(17) 0.6661(3) 0.0548(8) Uani 1 1 d . .
O2B O 0.5949(4) 0.1578(2) 0.5134(3) 0.0713(10) Uani 1 1 d . .
O3B O 0.6450(5) 0.0375(3) 0.5062(4) 0.0987(15) Uani 1 1 d . .
O1C O 0.8421(4) 0.1533(2) 0.8869(3) 0.0704(10) Uani 1 1 d . .
H1C H 0.8002 0.1252 0.9249 0.085 Uiso 1 1 calc R U
C1C C 0.9862(7) 0.1457(4) 0.9261(5) 0.093(2) Uani 1 1 d . .
H1C3 H 1.0346 0.1672 0.8707 0.140 Uiso 1 1 calc R U
H1C2 H 1.0103 0.0913 0.9376 0.140 Uiso 1 1 calc R U
H1C1 H 1.0166 0.1731 0.9981 0.140 Uiso 1 1 calc R U
N1D N 0.7115(5) 0.0236(3) 0.0607(4) 0.0658(12) Uani 1 1 d . .
O1D O 0.6669(9) 0.0085(4) 0.1434(6) 0.181(3) Uani 1 1 d . .
O2D O 0.7074(6) 0.0902(2) 0.0376(5) 0.127(2) Uani 1 1 d . .
O3D O 0.7611(6) -0.0223(3) 0.0109(5) 0.1218(19) 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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 Cu1 O1B 98.10(14)
N1A Cu1 N12A 79.99(14)
O1B Cu1 N12A 162.16(15)
N1A Cu1 N16A 159.68(15)
O1B Cu1 N16A 100.02(14)
N12A Cu1 N16A 79.94(14)
N1A Cu1 O1C 96.23(14)
O1B Cu1 O1C 88.30(15)
N12A Cu1 O1C 109.54(16)
N16A Cu1 O1C 93.43(13)
C2A N1A C9A 105.9(3)
C2A N1A Cu1 113.2(3)
C9A N1A Cu1 140.7(3)
N1A C2A N3A 112.8(4)
N1A C2A N10A 121.4(4)
N3A C2A N10A 125.8(4)
C2A N3A C4A 107.4(3)
C2A N3A H3A 126.3
C4A N3A H3A 126.3
N3A C4A C5A 133.2(4)
N3A C4A C9A 105.7(4)
C5A C4A C9A 121.1(4)
C6A C5A C4A 117.6(4)
C6A C5A H5A 121.2
C4A C5A H5A 121.2
C5A C6A C7A 121.3(4)
C5A C6A H6A 119.3
C7A C6A H6A 119.3
C8A C7A C6A 121.3(5)
C8A C7A H7A 119.3
C6A C7A H7A 119.3
C9A C8A C7A 118.1(4)
C9A C8A H8A 120.9
C7A C8A H8A 120.9
C8A C9A N1A 131.3(4)
C8A C9A C4A 120.6(4)
N1A C9A C4A 108.2(4)
N12A N10A C2A 109.4(3)
N12A N10A C11A 122.4(4)
C2A N10A C11A 118.9(4)
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 125.1(4)
C13A N12A Cu1 118.0(3)
N10A N12A Cu1 115.9(3)
N12A C13A C14A 127.0(4)
N12A C13A C15A 112.2(4)
C14A C13A C15A 120.8(4)
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 120.4(4)
N16A C15A C13A 115.5(4)
C20A C15A C13A 124.1(4)
C17A N16A C15A 120.1(4)
C17A N16A Cu1 126.5(3)
C15A N16A Cu1 113.3(3)
N16A C17A C18A 122.3(5)
N16A C17A H17A 118.9
C18A C17A H17A 118.9
C19A C18A C17A 118.1(5)
C19A C18A H18A 120.9
C17A C18A H18A 120.9
C18A C19A C20A 119.5(4)
C18A C19A H19A 120.3
C20A C19A H19A 120.3
C15A C20A C19A 119.6(4)
C15A C20A H20A 120.2
C19A C20A H20A 120.2
O3B N1B O2B 123.3(5)
O3B N1B O1B 118.0(5)
O2B N1B O1B 118.6(4)
N1B O1B Cu1 109.4(3)
C1C O1C Cu1 127.6(3)
C1C O1C H1C 109.5
Cu1 O1C H1C 120.7
O1C C1C H1C3 109.5
O1C C1C H1C2 109.5
H1C3 C1C H1C2 109.5
O1C C1C H1C1 109.5
H1C3 C1C H1C1 109.5
H1C2 C1C H1C1 109.5
O3D N1D O2D 122.7(5)
O3D N1D O1D 123.1(6)
O2D N1D O1D 114.1(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 N1A 1.956(3)
Cu1 O1B 1.977(3)
Cu1 N12A 1.993(3)
Cu1 N16A 1.994(3)
Cu1 O1C 2.212(3)
N1A C2A 1.319(5)
N1A C9A 1.395(5)
C2A N3A 1.340(5)
C2A N10A 1.385(5)
N3A C4A 1.384(6)
N3A H3A 0.8800
C4A C5A 1.390(6)
C4A C9A 1.404(6)
C5A C6A 1.376(7)
C5A H5A 0.9500
C6A C7A 1.391(7)
C6A H6A 0.9500
C7A C8A 1.380(6)
C7A H7A 0.9500
C8A C9A 1.379(6)
C8A H8A 0.9500
N10A N12A 1.384(5)
N10A C11A 1.466(5)
C11A H11C 0.9800
C11A H11B 0.9800
C11A H11A 0.9800
N12A C13A 1.281(5)
C13A C14A 1.486(6)
C13A C15A 1.487(6)
C14A H14C 0.9800
C14A H14B 0.9800
C14A H14A 0.9800
C15A N16A 1.357(5)
C15A C20A 1.371(6)
N16A C17A 1.322(6)
C17A C18A 1.396(6)
C17A H17A 0.9500
C18A C19A 1.366(7)
C18A H18A 0.9500
C19A C20A 1.401(7)
C19A H19A 0.9500
C20A H20A 0.9500
N1B O3B 1.221(5)
N1B O2B 1.235(5)
N1B O1B 1.279(5)
O1C C1C 1.371(6)
O1C H1C 0.8400
C1C H1C3 0.9800
C1C H1C2 0.9800
C1C H1C1 0.9800
N1D O3D 1.172(5)
N1D O2D 1.195(6)
N1D O1D 1.210(6)
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 O2D 0.88 2.00 2.753(6) 142.6 4_666
C11A H11C O3D 0.98 2.60 3.349(8) 133.4 2_655
C11A H11B O1D 0.98 2.60 3.299(8) 128.1 4_666
O1C H1C O2D 0.84 1.90 2.715(6) 162.0 1_556
C1C H1C2 O3D 0.98 2.47 3.215(8) 132.7 3_756
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 0.6(5)
Cu1 N1A C2A N3A 177.5(3)
C9A N1A C2A N10A 179.2(4)
Cu1 N1A C2A N10A -3.9(5)
N1A C2A N3A C4A 0.1(5)
N10A C2A N3A C4A -178.4(4)
C2A N3A C4A C5A -179.4(5)
C2A N3A C4A C9A -0.8(5)
N3A C4A C5A C6A 178.1(4)
C9A C4A C5A C6A -0.4(7)
C4A C5A C6A C7A 0.3(7)
C5A C6A C7A C8A -0.6(8)
C6A C7A C8A C9A 0.8(8)
C7A C8A C9A N1A 180.0(5)
C7A C8A C9A C4A -0.8(7)
C2A N1A C9A C8A 178.2(5)
Cu1 N1A C9A C8A 2.7(8)
C2A N1A C9A C4A -1.1(5)
Cu1 N1A C9A C4A -176.6(3)
N3A C4A C9A C8A -178.2(4)
C5A C4A C9A C8A 0.6(7)
N3A C4A C9A N1A 1.2(5)
C5A C4A C9A N1A 180.0(4)
N1A C2A N10A N12A 2.8(6)
N3A C2A N10A N12A -178.9(4)
N1A C2A N10A C11A 150.2(4)
N3A C2A N10A C11A -31.5(6)
C2A N10A N12A C13A -168.7(4)
C11A N10A N12A C13A 45.2(6)
C2A N10A N12A Cu1 -0.3(4)
C11A N10A N12A Cu1 -146.3(4)
N10A N12A C13A C14A 1.7(7)
Cu1 N12A C13A C14A -166.5(4)
N10A N12A C13A C15A 179.5(4)
Cu1 N12A C13A C15A 11.3(5)
N12A C13A C15A N16A -8.0(5)
C14A C13A C15A N16A 170.0(4)
N12A C13A C15A C20A 170.4(4)
C14A C13A C15A C20A -11.7(6)
C20A C15A N16A C17A -0.2(6)
C13A C15A N16A C17A 178.2(4)
C20A C15A N16A Cu1 -177.4(3)
C13A C15A N16A Cu1 1.0(4)
C15A N16A C17A C18A -1.1(7)
Cu1 N16A C17A C18A 175.6(3)
N16A C17A C18A C19A 1.9(7)
C17A C18A C19A C20A -1.4(7)
N16A C15A C20A C19A 0.7(6)
C13A C15A C20A C19A -177.5(4)
C18A C19A C20A C15A 0.1(7)
O3B N1B O1B Cu1 163.0(4)
O2B N1B O1B Cu1 -17.1(5)
