#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/05/2200553.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2200553
loop_
_publ_author_name
'Luo, Junhua'
'Hong, Maochun'
'Liang, Yucang'
'Cao, Rong'
_publ_section_title
trans-Bis(dicyanamido-N)-trans-bis(imidazole-N')copper(II)
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m359
_journal_page_last               m360
_journal_paper_doi               10.1107/S1600536801011710
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Cu (C2 N3)2 (C3 H4 N2)2]'
_chemical_formula_moiety         'C10 H8 Cu N10'
_chemical_formula_sum            'C10 H8 Cu N10'
_chemical_formula_weight         165.90
_chemical_name_systematic
;
trans-Bis(dicyanamido-N)-trans-bis(imidazole-N')copper(II)
[Cu({N(CN)₂}₂(C₃H₄N₂)₂]
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 101.790(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.2024(11)
_cell_length_b                   7.5897(9)
_cell_length_c                   9.7251(11)
_cell_measurement_reflns_used    97
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.05
_cell_measurement_theta_min      2.26
_cell_volume                     664.90(13)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Siemens, 1994)'
_computing_data_reduction        SMART
_computing_molecular_graphics    SHELXL97
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .997
_diffrn_measured_fraction_theta_max .997
_diffrn_measurement_device_type  'Siemens SMART CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0532
_diffrn_reflns_av_sigmaI/netI    .0680
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            3295
_diffrn_reflns_theta_full        25.05
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         2.26
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.653
_exptl_absorpt_correction_T_max  .549
_exptl_absorpt_correction_T_min  .502
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.657
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             334
_exptl_crystal_size_max          .28
_exptl_crystal_size_mid          .21
_exptl_crystal_size_min          .18
_refine_diff_density_max         .534
_refine_diff_density_min         -.496
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     97
_refine_ls_number_reflns         1173
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.023
_refine_ls_R_factor_all          .0882
_refine_ls_R_factor_gt           .0528
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0553P)²+1.5680P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1332
_reflns_number_gt                817
_reflns_number_total             1173
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            wn6032.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2200553
_cod_database_fobs_code          2200553
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Cu .0000 .0000 .0000 .0319(3) Uani d S 1 . . Cu
C1 -.2054(6) .1436(8) .4526(5) .0332(13) Uani d . 1 . . C
C2 -.0605(6) .1148(8) .2922(6) .0343(13) Uani d . 1 . . C
C3 .3058(6) .0457(8) .1766(6) .0428(16) Uani d . 1 . . C
H3B .2848 -.0159 .2529 .051 Uiso calc R 1 . . H
H4A .4941 .2631 .0093 .051 Uiso d R 1 . . H
H5B .2473 .2088 -.1135 .051 Uiso d R 1 . . H
H5A .5176 .1209 .2341 .051 Uiso d R 1 . . H
C4 .4225(5) .2003(7) .0427(6) .0298(12) Uani d . 1 . . C
C5 .2863(6) .1694(8) -.0232(6) .0415(15) Uani d . 1 . . C
N1 -.3095(5) .1204(7) .4989(5) .0475(13) Uani d . 1 . . N
N2 -.0856(5) .1844(7) .4082(5) .0416(12) Uani d . 1 . . N
N3 -.0271(5) .0608(7) .1920(5) .0427(13) Uani d . 1 . . N
N4 .2104(5) .0759(6) .0518(4) .0311(10) Uani d . 1 . . N
N5 .4376(6) .1227(10) .1686(7) .082(2) Uani d . 1 . . N
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cu .0308(5) .0402(6) .0271(5) -.0043(5) .0114(3) -.0047(5)
C1 .034(3) .036(3) .030(3) .003(3) .007(2) -.004(2)
C2 .030(3) .033(3) .039(3) -.005(2) .005(2) .001(3)
C3 .039(3) .056(5) .033(3) -.006(3) .005(2) -.001(3)
C4 .023(3) .037(3) .032(3) -.009(2) .010(2) .002(2)
C5 .044(3) .046(4) .036(3) .004(3) .012(3) .005(3)
N1 .043(3) .055(4) .049(3) .007(3) .019(2) .003(3)
N2 .041(3) .053(3) .036(3) -.009(2) .020(2) -.016(2)
N3 .038(3) .061(4) .032(3) -.005(2) .013(2) -.010(2)
N4 .031(2) .036(3) .030(2) -.004(2) .014(2) .001(2)
N5 .043(3) .095(6) .102(5) -.005(4) .000(3) -.039(5)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu .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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N4 Cu N4 3 . 180.0(3) yes
N4 Cu N3 3 3 89.85(18) ?
N4 Cu N3 . 3 90.15(18) ?
N4 Cu N3 3 . 90.15(18) yes
N4 Cu N3 . . 89.85(18) yes
N3 Cu N3 3 . 180.0(3) yes
N1 C1 N2 . . 174.0(6) yes
N3 C2 N2 . . 174.3(6) yes
N5 C3 N4 . . 107.2(5) yes
N5 C3 H3B . . 126.4 ?
N4 C3 H3B . . 126.4 ?
C5 C4 N5 . . 106.2(5) yes
C5 C4 H4A . . 127.0 ?
N5 C4 H4A . . 126.8 ?
C4 C5 N4 . . 112.9(5) yes
C4 C5 H5B . . 123.6 ?
N4 C5 H5B . . 123.5 ?
C1 N2 C2 . . 120.1(5) yes
C2 N3 Cu . . 168.8(5) yes
C5 N4 C3 . . 105.4(5) yes
C5 N4 Cu . . 128.1(4) yes
C3 N4 Cu . . 126.5(4) yes
C4 N5 C3 . . 108.2(5) yes
C4 N5 H5A . . 126.1 ?
C3 N5 H5A . . 125.6 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu N4 3 1.984(4) ?
Cu N4 . 1.984(4) yes
Cu N3 3 1.988(5) ?
Cu N3 . 1.988(5) yes
C1 N1 . 1.153(6) yes
C1 N2 . 1.300(7) yes
C2 N3 . 1.155(7) yes
C2 N2 . 1.309(7) yes
C3 N5 . 1.363(8) yes
C3 N4 . 1.364(7) yes
C3 H3B . .9300 ?
C4 C5 . 1.307(7) yes
C4 N5 . 1.340(8) yes
C4 H4A . .9243 ?
C5 N4 . 1.316(7) yes
C5 H5B . .9282 ?
N5 H5A . .8688 ?
