#------------------------------------------------------------------------------
#$Date: 2012-02-24 18:13:23 +0100 (Fri, 24 Feb 2012) $
#$Revision: 34330 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/85/4308583.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_4308583
loop_
_publ_author_name
'Torsten K\"uppers'
'Eduard Bernhardt'
'Helge Willner'
'Henning W. Rohm'
'Martin K\"ockerling'
_publ_contact_author
;
Martin K\"ockerling
Universit\"at Rostock
Fachbereich Chemie
Anorganische Chemie/Festk\"orperchemie
Albert-Einstein-Str. 3a
D-18057 Rostock
Germany
;
_publ_contact_author_email       martin.koeckerling@chemie.uni-rostock.de
_publ_contact_author_fax         intl-code-(0)381-498-6382
_publ_contact_author_phone       intl-code-(0)381-498-6390
_publ_section_title
;
Tetracyanoborate Salts M[B(CN)4] with M = Singly Charged Cations:
Properties and Structures
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1015
_journal_page_last               1022
_journal_volume                  44
_journal_year                    2005
_chemical_formula_moiety         'C4 B Cu N4'
_chemical_formula_structural     'Cu B (CN)4'
_chemical_formula_sum            'C4 B Cu N4'
_chemical_formula_weight         178.43
_chemical_name_systematic        Copper-tetracyanoborate
_space_group_IT_number           215
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'P -4 2 3'
_symmetry_space_group_name_H-M   'P -4 3 m'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             august-2-2004
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   5.4314(7)
_cell_length_b                   5.4314(7)
_cell_length_c                   5.4314(7)
_cell_measurement_reflns_used    305
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      36.25
_cell_measurement_theta_min      1.75
_cell_volume                     160.23(4)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0193
_diffrn_reflns_av_sigmaI/netI    0.0329
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -3
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            574
_diffrn_reflns_theta_full        36.33
_diffrn_reflns_theta_max         36.33
_diffrn_reflns_theta_min         3.75
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    3.315
_exptl_absorpt_correction_T_max  0.7222
_exptl_absorpt_correction_T_min  0.6879
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS (Sheldrick, Bruker, 2000)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.849
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       irregular
_exptl_crystal_F_000             86
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.227
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.034
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_extinction_coef       0.01(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_matrix_type           full
_refine_ls_number_parameters     10
_refine_ls_number_reflns         175
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.0171
_refine_ls_R_factor_gt           0.0165
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0000P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0344
_refine_ls_wR_factor_ref         0.0346
_reflns_number_gt                172
_reflns_number_total             175
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    ic048780qsi20041119_090312_2.cif
_[local]_cod_data_source_block   CuB(CN)4
_cod_database_code               4308583
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, z'
'-y, -x, z'
'y, -x, -z'
'-y, x, -z'
'x, z, y'
'-x, z, -y'
'-x, -z, y'
'x, -z, -y'
'z, y, x'
'z, -y, -x'
'-z, y, -x'
'-z, -y, x'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.5000 0.5000 0.5000 0.03054(15) Uani 1 24 d S . .
B1 B 1.0000 0.0000 0.0000 0.0257(5) Uani 1 24 d S . .
C1 C 0.83125(19) 0.16875(19) 0.16875(19) 0.0304(3) Uani 1 6 d S . .
N1 N 0.7101(2) 0.2899(2) 0.2899(2) 0.0377(4) Uani 1 6 d S . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cu1 0.03054(15) 0.03054(15) 0.03054(15) 0.000 0.000 0.000
B1 0.0257(5) 0.0257(5) 0.0257(5) 0.000 0.000 0.000
C1 0.0304(3) 0.0304(3) 0.0304(3) -0.0009(4) 0.0009(4) 0.0009(4)
N1 0.0377(4) 0.0377(4) 0.0377(4) -0.0043(4) 0.0043(4) 0.0043(4)
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'
B B 0.0013 0.0007 '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'
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N1 Cu1 N1 109.5 4_566 3_656
N1 Cu1 N1 109.5 4_566 2_665
N1 Cu1 N1 109.5 3_656 2_665
N1 Cu1 N1 109.5 4_566 .
N1 Cu1 N1 109.5 3_656 .
N1 Cu1 N1 109.5 2_665 .
C1 B1 C1 109.5 4 .
C1 B1 C1 109.5 4 2_755
C1 B1 C1 109.5 . 2_755
C1 B1 C1 109.5 4 3_755
C1 B1 C1 109.5 . 3_755
C1 B1 C1 109.5 2_755 3_755
N1 C1 B1 180.0(2) . .
C1 N1 Cu1 180.0(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 N1 1.976(2) 4_566
Cu1 N1 1.976(2) 3_656
Cu1 N1 1.976(2) 2_665
Cu1 N1 1.976(2) .
B1 C1 1.5875(18) 4
B1 C1 1.5875(18) .
B1 C1 1.5875(18) 2_755
B1 C1 1.5875(18) 3_755
C1 N1 1.140(3) .