#------------------------------------------------------------------------------
#$Date: 2016-03-23 21:57:03 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179460 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/57/4335732.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_4335732
loop_
_publ_author_name
'Weiwei Xie'
'Srinivasa Thimmaiah'
'Jagat Lamsal'
'Jing Liu'
'Thomas W. Heitmann'
'Dante Quirinale'
'Alan I. Goldman'
'Vitalij Pecharsky'
'Gordon J. Miller'
_publ_section_title
;
 β-Mn-Type Co8+xZn12-x as a Defect Cubic Laves Phase: Site Preferences,
 Magnetism, and Electronic Structure
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              9399
_journal_page_last               9408
_journal_paper_doi               10.1021/ic4009653
_journal_volume                  52
_journal_year                    2013
_chemical_formula_sum            'Co2.61 Zn2.39'
_chemical_formula_weight         310.35
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           213
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'P 4bd 2ab 3'
_symmetry_space_group_name_H-M   'P 41 3 2'
_atom_sites_solution_hydrogens   none
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.3220(7)
_cell_length_b                   6.3220(7)
_cell_length_c                   6.3220(7)
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      0.7456
_cell_measurement_theta_min      0.3755
_cell_volume                     252.68(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT, SADABS and XPREP'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω 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  0.0467
_diffrn_reflns_av_sigmaI/netI    0.0200
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            1572
_diffrn_reflns_theta_full        28.05
_diffrn_reflns_theta_max         28.05
_diffrn_reflns_theta_min         4.56
_exptl_absorpt_coefficient_mu    38.879
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.3755
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   Sadabs
_exptl_crystal_colour            Metallic
_exptl_crystal_density_diffrn    8.158
_exptl_crystal_density_meas      ?
_exptl_crystal_description       Irregular
_exptl_crystal_F_000             569
_exptl_crystal_size_max          0.010
_exptl_crystal_size_mid          0.008
_exptl_crystal_size_min          0.005
_refine_diff_density_max         0.432
_refine_diff_density_min         -0.463
_refine_diff_density_rms         0.136
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.9(2)
_refine_ls_extinction_coef       0.0185(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.285
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     12
_refine_ls_number_reflns         110
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.285
_refine_ls_R_factor_all          0.0170
_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/[σ²(Fo²)+(0.0102P)²+0.2021P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0336
_refine_ls_wR_factor_ref         0.0337
_reflns_number_gt                107
_reflns_number_total             110
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic4009653_si_002_1.cif
_cod_data_source_block           co0.6zn0.4-1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_database_code               4335732
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'z, x, y'
'z+1/2, -x+1/2, -y'
'-z+1/2, -x, y+1/2'
'-z, x+1/2, -y+1/2'
'y, z, x'
'-y, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z, x+1/2'
'y+3/4, x+1/4, -z+1/4'
'-y+3/4, -x+3/4, -z+3/4'
'y+1/4, -x+1/4, z+3/4'
'-y+1/4, x+3/4, z+1/4'
'x+3/4, z+1/4, -y+1/4'
'-x+1/4, z+3/4, y+1/4'
'-x+3/4, -z+3/4, -y+3/4'
'x+1/4, -z+1/4, y+3/4'
'z+3/4, y+1/4, -x+1/4'
'z+1/4, -y+1/4, x+3/4'
'-z+1/4, y+3/4, x+1/4'
'-z+3/4, -y+3/4, -x+3/4'
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
Zn1 Zn 0.20312(6) 0.45312(6) 0.1250 0.0100(3) Uani 0.81(3) 2 d SP
Co1 Co 0.20312(6) 0.45312(6) 0.1250 0.0100(3) Uani 0.19(3) 2 d SP
Co2 Co 0.06485(7) 0.06485(7) 0.06485(7) 0.0072(3) Uani 1 3 d S
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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
Co2 Zn1 Co2 107.06(3) 16 4
Co2 Zn1 Co2 100.699(13) 16 13_455
Co2 Zn1 Co2 151.29(2) 4 13_455
Co2 Zn1 Co2 151.29(2) 16 .
Co2 Zn1 Co2 100.699(13) 4 .
Co2 Zn1 Co2 53.270(12) 13_455 .
Co2 Zn1 Zn1 61.660(7) 16 8
Co2 Zn1 Zn1 129.134(5) 4 8
Co2 Zn1 Zn1 59.736(8) 13_455 8
Co2 Zn1 Zn1 105.590(13) . 8
Co2 Zn1 Co1 61.660(7) 16 8
Co2 Zn1 Co1 129.134(5) 4 8
Co2 Zn1 Co1 59.736(8) 13_455 8
Co2 Zn1 Co1 105.590(13) . 8
Zn1 Zn1 Co1 0.0 8 8
Co2 Zn1 Zn1 129.134(5) 16 9
Co2 Zn1 Zn1 61.660(7) 4 9
Co2 Zn1 Zn1 105.590(13) 13_455 9
Co2 Zn1 Zn1 59.736(8) . 9
Zn1 Zn1 Zn1 164.878(10) 8 9
Co1 Zn1 Zn1 164.878(10) 8 9
Co2 Zn1 Co1 129.134(5) 16 9
Co2 Zn1 Co1 61.660(7) 4 9
Co2 Zn1 Co1 105.590(13) 13_455 9
Co2 Zn1 Co1 59.736(8) . 9
Zn1 Zn1 Co1 164.878(10) 8 9
Co1 Zn1 Co1 164.878(10) 8 9
Zn1 Zn1 Co1 0.000(17) 9 9
Co2 Zn1 Zn1 120.084(6) 16 11_455
Co2 Zn1 Zn1 98.959(14) 4 11_455
Co2 Zn1 Zn1 59.736(8) 13_455 11_455
Co2 Zn1 Zn1 61.053(12) . 11_455
Zn1 Zn1 Zn1 60.0 8 11_455
Co1 Zn1 Zn1 60.0 8 11_455
Zn1 Zn1 Zn1 110.767(6) 9 11_455
Co1 Zn1 Zn1 110.767(6) 9 11_455
Co2 Zn1 Co1 120.084(6) 16 11_455
Co2 Zn1 Co1 98.959(14) 4 11_455
Co2 Zn1 Co1 59.736(8) 13_455 11_455
Co2 Zn1 Co1 61.053(12) . 11_455
Zn1 Zn1 Co1 60.0 8 11_455
Co1 Zn1 Co1 60.0 8 11_455
Zn1 Zn1 Co1 110.767(6) 9 11_455
Co1 Zn1 Co1 110.767(6) 9 11_455
Zn1 Zn1 Co1 0.000(3) 11_455 11_455
Co2 Zn1 Zn1 98.959(14) 16 5
Co2 Zn1 Zn1 120.084(6) 4 5
Co2 Zn1 Zn1 61.054(12) 13_455 5
Co2 Zn1 Zn1 59.736(8) . 5
Zn1 Zn1 Zn1 110.767(6) 8 5
Co1 Zn1 Zn1 110.767(6) 8 5
Zn1 Zn1 Zn1 60.0 9 5
Co1 Zn1 Zn1 60.0 9 5
Zn1 Zn1 Zn1 112.904(4) 11_455 5
Co1 Zn1 Zn1 112.904(4) 11_455 5
Co2 Zn1 Co1 98.959(14) 16 5
Co2 Zn1 Co1 120.084(6) 4 5
Co2 Zn1 Co1 61.054(12) 13_455 5
Co2 Zn1 Co1 59.736(8) . 5
Zn1 Zn1 Co1 110.767(6) 8 5
Co1 Zn1 Co1 110.767(6) 8 5
Zn1 Zn1 Co1 60.0 9 5
Co1 Zn1 Co1 60.0 9 5
Zn1 Zn1 Co1 112.904(4) 11_455 5
Co1 Zn1 Co1 112.904(4) 11_455 5
Zn1 Zn1 Co1 0.000(14) 5 5
Co2 Co2 Co2 116.623(7) 15_554 16_545
Co2 Co2 Co2 116.623(7) 15_554 13_455
Co2 Co2 Co2 116.623(7) 16_545 13_455
Co2 Co2 Co1 65.594(10) 15_554 12_554
Co2 Co2 Co1 107.190(1) 16_545 12_554
Co2 Co2 Co1 124.50(3) 13_455 12_554
Co2 Co2 Zn1 107.190(1) 15_554 4_455
Co2 Co2 Zn1 124.50(3) 16_545 4_455
Co2 Co2 Zn1 65.594(10) 13_455 4_455
Co1 Co2 Zn1 61.97(2) 12_554 4_455
Co2 Co2 Co1 124.50(3) 15_554 8_545
Co2 Co2 Co1 65.594(10) 16_545 8_545
Co2 Co2 Co1 107.190(1) 13_455 8_545
Co1 Co2 Co1 61.97(2) 12_554 8_545
Zn1 Co2 Co1 61.97(2) 4_455 8_545
Co2 Co2 Co1 107.190(1) 15_554 4_455
Co2 Co2 Co1 124.50(3) 16_545 4_455
Co2 Co2 Co1 65.594(10) 13_455 4_455
Co1 Co2 Co1 61.97(2) 12_554 4_455
Zn1 Co2 Co1 0.000(8) 4_455 4_455
Co1 Co2 Co1 61.97(2) 8_545 4_455
Co2 Co2 Zn1 124.50(3) 15_554 8_545
Co2 Co2 Zn1 65.594(10) 16_545 8_545
Co2 Co2 Zn1 107.190(1) 13_455 8_545
Co1 Co2 Zn1 61.97(2) 12_554 8_545
Zn1 Co2 Zn1 61.97(2) 4_455 8_545
Co1 Co2 Zn1 0.000(9) 8_545 8_545
Co1 Co2 Zn1 61.97(2) 4_455 8_545
Co2 Co2 Zn1 65.594(10) 15_554 12_554
Co2 Co2 Zn1 107.190(1) 16_545 12_554
Co2 Co2 Zn1 124.50(3) 13_455 12_554
Co1 Co2 Zn1 0.000(8) 12_554 12_554
Zn1 Co2 Zn1 61.97(2) 4_455 12_554
Co1 Co2 Zn1 61.97(2) 8_545 12_554
Co1 Co2 Zn1 61.97(2) 4_455 12_554
Zn1 Co2 Zn1 61.97(2) 8_545 12_554
Co2 Co2 Co1 63.364(6) 15_554 9
Co2 Co2 Co1 64.797(17) 16_545 9
Co2 Co2 Co1 114.86(2) 13_455 9
Co1 Co2 Co1 113.682(13) 12_554 9
Zn1 Co2 Co1 170.086(8) 4_455 9
Co1 Co2 Co1 125.108(5) 8_545 9
Co1 Co2 Co1 170.086(8) 4_455 9
Zn1 Co2 Co1 125.108(5) 8_545 9
Zn1 Co2 Co1 113.682(13) 12_554 9
Co2 Co2 Zn1 63.364(6) 15_554 9
Co2 Co2 Zn1 64.797(17) 16_545 9
Co2 Co2 Zn1 114.86(2) 13_455 9
Co1 Co2 Zn1 113.682(13) 12_554 9
Zn1 Co2 Zn1 170.086(8) 4_455 9
Co1 Co2 Zn1 125.108(5) 8_545 9
Co1 Co2 Zn1 170.086(8) 4_455 9
Zn1 Co2 Zn1 125.108(5) 8_545 9
Zn1 Co2 Zn1 113.682(13) 12_554 9
Co1 Co2 Zn1 0.0 9 9
Co2 Co2 Zn1 114.86(2) 15_554 5
Co2 Co2 Zn1 63.364(6) 16_545 5
Co2 Co2 Zn1 64.797(17) 13_455 5
Co1 Co2 Zn1 170.086(8) 12_554 5
Zn1 Co2 Zn1 125.108(5) 4_455 5
Co1 Co2 Zn1 113.682(13) 8_545 5
Co1 Co2 Zn1 125.108(5) 4_455 5
Zn1 Co2 Zn1 113.682(13) 8_545 5
Zn1 Co2 Zn1 170.086(8) 12_554 5
Co1 Co2 Zn1 60.527(17) 9 5
Zn1 Co2 Zn1 60.527(17) 9 5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 Co2 2.5852(8) 16
Zn1 Co2 2.5852(8) 4
Zn1 Co2 2.6333(8) 13_455
Zn1 Co2 2.6333(8) .
Zn1 Zn1 2.6542(5) 8
Zn1 Co1 2.6542(5) 8
Zn1 Zn1 2.6542(5) 9
Zn1 Co1 2.6542(5) 9
Zn1 Zn1 2.6542(5) 11_455
Zn1 Co1 2.6542(5) 11_455
Zn1 Zn1 2.6542(5) 5
Zn1 Co1 2.6542(5) 5
Co2 Co2 2.3610(4) 15_554
Co2 Co2 2.3610(4) 16_545
Co2 Co2 2.3610(4) 13_455
Co2 Co1 2.5852(8) 12_554
Co2 Zn1 2.5852(8) 4_455
Co2 Co1 2.5852(8) 8_545
Co2 Co1 2.5852(8) 4_455
Co2 Zn1 2.5852(8) 8_545
Co2 Zn1 2.5852(8) 12_554
Co2 Co1 2.6333(8) 9
Co2 Zn1 2.6333(8) 9
Co2 Zn1 2.6333(8) 5
