#------------------------------------------------------------------------------
#$Date: 2016-03-23 21:57:03 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179460 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/57/4335734.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_4335734
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            'Co2.42 Zn2.58'
_chemical_formula_weight         311.12
_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                   6.3450(7)
_cell_length_b                   6.3450(7)
_cell_length_c                   6.3450(7)
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      0.7456
_cell_measurement_theta_min      0.4097
_cell_volume                     255.44(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  0.0287
_diffrn_reflns_av_sigmaI/netI    0.0102
_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            2216
_diffrn_reflns_theta_full        27.94
_diffrn_reflns_theta_max         27.94
_diffrn_reflns_theta_min         4.54
_exptl_absorpt_coefficient_mu    38.856
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.4097
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   Sadabs
_exptl_crystal_colour            Metallic
_exptl_crystal_density_diffrn    8.093
_exptl_crystal_density_meas      ?
_exptl_crystal_description       Irregular
_exptl_crystal_F_000             570
_exptl_crystal_size_max          0.011
_exptl_crystal_size_mid          0.007
_exptl_crystal_size_min          0.005
_refine_diff_density_max         0.407
_refine_diff_density_min         -0.388
_refine_diff_density_rms         0.126
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.97(15)
_refine_ls_extinction_coef       0.0036(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.358
_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      1.358
_refine_ls_R_factor_all          0.0115
_refine_ls_R_factor_gt           0.0115
_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)+(0.0116P)²+0.1973P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0278
_refine_ls_wR_factor_ref         0.0278
_reflns_number_gt                110
_reflns_number_total             110
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic4009653_si_002_3.cif
_cod_data_source_block           co0.4zn0.6-2
_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               4335734
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 0.20301(5) 0.45301(5) 0.1250 0.0099(2) Uani 0.84(2) 2 d SP
Co1 Co 0.20301(5) 0.45301(5) 0.1250 0.0099(2) Uani 0.16(2) 2 d SP
Co2 Co 0.06481(5) 0.06481(5) 0.06481(5) 0.0073(2) 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 107.01(2) 16 4
Co2 Zn1 Co2 151.322(15) 16 .
Co2 Zn1 Co2 100.714(10) 4 .
Co2 Zn1 Co2 100.714(10) 16 13_455
Co2 Zn1 Co2 151.322(15) 4 13_455
Co2 Zn1 Co2 53.285(9) . 13_455
Co2 Zn1 Co1 120.078(4) 16 11_455
Co2 Zn1 Co1 98.983(10) 4 11_455
Co2 Zn1 Co1 61.062(9) . 11_455
Co2 Zn1 Co1 59.739(6) 13_455 11_455
Co2 Zn1 Zn1 120.078(4) 16 11_455
Co2 Zn1 Zn1 98.983(10) 4 11_455
Co2 Zn1 Zn1 61.062(9) . 11_455
Co2 Zn1 Zn1 59.739(6) 13_455 11_455
Co1 Zn1 Zn1 0.000(2) 11_455 11_455
Co2 Zn1 Zn1 98.983(10) 16 5
Co2 Zn1 Zn1 120.078(4) 4 5
Co2 Zn1 Zn1 59.738(6) . 5
Co2 Zn1 Zn1 61.061(9) 13_455 5
Co1 Zn1 Zn1 112.911(3) 11_455 5
Zn1 Zn1 Zn1 112.911(3) 11_455 5
Co2 Zn1 Co1 98.983(10) 16 5
Co2 Zn1 Co1 120.078(4) 4 5
Co2 Zn1 Co1 59.738(6) . 5
Co2 Zn1 Co1 61.061(9) 13_455 5
Co1 Zn1 Co1 112.911(3) 11_455 5
Zn1 Zn1 Co1 112.911(3) 11_455 5
Zn1 Zn1 Co1 0.000(10) 5 5
Co2 Zn1 Zn1 61.659(5) 16 8
Co2 Zn1 Zn1 129.127(4) 4 8
Co2 Zn1 Zn1 105.606(9) . 8
Co2 Zn1 Zn1 59.739(6) 13_455 8
Co1 Zn1 Zn1 60.0 11_455 8
Zn1 Zn1 Zn1 60.0 11_455 8
Zn1 Zn1 Zn1 110.779(5) 5 8
Co1 Zn1 Zn1 110.779(5) 5 8
Co2 Zn1 Co1 61.659(5) 16 8
Co2 Zn1 Co1 129.127(4) 4 8
Co2 Zn1 Co1 105.606(9) . 8
Co2 Zn1 Co1 59.739(6) 13_455 8
Co1 Zn1 Co1 60.0 11_455 8
Zn1 Zn1 Co1 60.0 11_455 8
Zn1 Zn1 Co1 110.779(5) 5 8
Co1 Zn1 Co1 110.779(5) 5 8
Zn1 Zn1 Co1 0.0 8 8
Co2 Zn1 Zn1 129.127(4) 16 9
Co2 Zn1 Zn1 61.659(5) 4 9
Co2 Zn1 Zn1 59.738(6) . 9
Co2 Zn1 Zn1 105.606(9) 13_455 9
Co1 Zn1 Zn1 110.779(5) 11_455 9
Zn1 Zn1 Zn1 110.779(5) 11_455 9
Zn1 Zn1 Zn1 60.0 5 9
Co1 Zn1 Zn1 60.0 5 9
Zn1 Zn1 Zn1 164.897(7) 8 9
Co1 Zn1 Zn1 164.897(7) 8 9
Co2 Zn1 Co1 129.127(4) 16 9
Co2 Zn1 Co1 61.659(5) 4 9
Co2 Zn1 Co1 59.738(6) . 9
Co2 Zn1 Co1 105.606(9) 13_455 9
Co1 Zn1 Co1 110.779(5) 11_455 9
Zn1 Zn1 Co1 110.779(5) 11_455 9
Zn1 Zn1 Co1 60.0 5 9
Co1 Zn1 Co1 60.0 5 9
Zn1 Zn1 Co1 164.897(7) 8 9
Co1 Zn1 Co1 164.897(7) 8 9
Zn1 Zn1 Co1 0.000(12) 9 9
Co2 Co2 Co2 116.619(5) 16_545 13_455
Co2 Co2 Co2 116.619(5) 16_545 15_554
Co2 Co2 Co2 116.619(5) 13_455 15_554
Co2 Co2 Co1 107.190(1) 16_545 12_554
Co2 Co2 Co1 124.52(2) 13_455 12_554
Co2 Co2 Co1 65.580(7) 15_554 12_554
Co2 Co2 Zn1 124.52(2) 16_545 4_455
Co2 Co2 Zn1 65.580(7) 13_455 4_455
Co2 Co2 Zn1 107.190(1) 15_554 4_455
Co1 Co2 Zn1 62.006(19) 12_554 4_455
Co2 Co2 Co1 65.580(7) 16_545 8_545
Co2 Co2 Co1 107.190(1) 13_455 8_545
Co2 Co2 Co1 124.52(2) 15_554 8_545
Co1 Co2 Co1 62.006(19) 12_554 8_545
Zn1 Co2 Co1 62.006(19) 4_455 8_545
Co2 Co2 Co1 124.52(2) 16_545 4_455
Co2 Co2 Co1 65.580(7) 13_455 4_455
Co2 Co2 Co1 107.190(1) 15_554 4_455
Co1 Co2 Co1 62.006(19) 12_554 4_455
Zn1 Co2 Co1 0.000(6) 4_455 4_455
Co1 Co2 Co1 62.006(19) 8_545 4_455
Co2 Co2 Zn1 65.580(7) 16_545 8_545
Co2 Co2 Zn1 107.190(1) 13_455 8_545
Co2 Co2 Zn1 124.52(2) 15_554 8_545
Co1 Co2 Zn1 62.006(19) 12_554 8_545
Zn1 Co2 Zn1 62.006(19) 4_455 8_545
Co1 Co2 Zn1 0.000(7) 8_545 8_545
Co1 Co2 Zn1 62.006(19) 4_455 8_545
Co2 Co2 Zn1 107.190(1) 16_545 12_554
Co2 Co2 Zn1 124.52(2) 13_455 12_554
Co2 Co2 Zn1 65.580(7) 15_554 12_554
Co1 Co2 Zn1 0.000(6) 12_554 12_554
Zn1 Co2 Zn1 62.006(19) 4_455 12_554
Co1 Co2 Zn1 62.006(19) 8_545 12_554
Co1 Co2 Zn1 62.006(19) 4_455 12_554
Zn1 Co2 Zn1 62.006(19) 8_545 12_554
Co2 Co2 Zn1 114.851(16) 16_545 .
Co2 Co2 Zn1 63.358(5) 13_455 .
Co2 Co2 Zn1 64.795(12) 15_554 .
Co1 Co2 Zn1 125.099(4) 12_554 .
Zn1 Co2 Zn1 113.659(10) 4_455 .
Co1 Co2 Zn1 170.073(6) 8_545 .
Co1 Co2 Zn1 113.659(10) 4_455 .
Zn1 Co2 Zn1 170.073(6) 8_545 .
Zn1 Co2 Zn1 125.099(4) 12_554 .
Co2 Co2 Zn1 63.358(5) 16_545 5
Co2 Co2 Zn1 64.795(12) 13_455 5
Co2 Co2 Zn1 114.851(16) 15_554 5
Co1 Co2 Zn1 170.073(6) 12_554 5
Zn1 Co2 Zn1 125.099(4) 4_455 5
Co1 Co2 Zn1 113.660(10) 8_545 5
Co1 Co2 Zn1 125.099(4) 4_455 5
Zn1 Co2 Zn1 113.660(10) 8_545 5
Zn1 Co2 Zn1 170.073(6) 12_554 5
Zn1 Co2 Zn1 60.524(12) . 5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 Co2 2.5948(6) 16
Zn1 Co2 2.5948(6) 4
Zn1 Co2 2.6423(6) .
Zn1 Co2 2.6424(6) 13_455
Zn1 Co1 2.6632(4) 11_455
Zn1 Zn1 2.6632(4) 11_455
Zn1 Zn1 2.6632(4) 5
Zn1 Co1 2.6632(4) 5
Zn1 Zn1 2.6632(4) 8
Zn1 Co1 2.6632(4) 8
Zn1 Zn1 2.6632(4) 9
Zn1 Co1 2.6632(4) 9
Co2 Co2 2.3698(3) 16_545
Co2 Co2 2.3698(3) 13_455
Co2 Co2 2.3698(3) 15_554
Co2 Co1 2.5948(6) 12_554
Co2 Zn1 2.5948(6) 4_455
Co2 Co1 2.5948(6) 8_545
Co2 Co1 2.5948(6) 4_455
Co2 Zn1 2.5948(6) 8_545
Co2 Zn1 2.5948(6) 12_554
Co2 Zn1 2.6423(6) 5
