#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (Sun 14 de Feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/88/7208866.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_7208866
loop_
_publ_author_name
'Jana, Partha Pratim'
'Lidin, Sven'
_publ_section_title
;
 Structures of NiCd6+δ (−0.32 ≤ δ ≤ 0.35) -- a
 γ-brass related phase, and NiCd1+δ (0 ≤ δ ≤ 0.05) -- a
 Ti2Ni type phase in the nickel--cadmium system
;
_journal_issue                   4
_journal_name_full               CrystEngComm
_journal_page_first              745
_journal_paper_doi               10.1039/c2ce25982f
_journal_volume                  15
_journal_year                    2013
_chemical_formula_sum            'Cd12.303 Ni11.697'
_chemical_formula_weight         2069.5
_chemical_name_systematic        ' ?'
_space_group_IT_number           227
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.3970(4)
_cell_length_b                   11.3970(4)
_cell_length_c                   11.3970(4)
_cell_measurement_reflns_used    814
_cell_measurement_temperature    293
_cell_measurement_theta_max      28.49
_cell_measurement_theta_min      3.09
_cell_volume                     1480.37(9)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean 16.1367
_diffrn_measured_fraction_theta_full 0.98
_diffrn_measured_fraction_theta_max 0.96
_diffrn_measurement_device       'four-cycle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0158
_diffrn_reflns_av_sigmaI/netI    0.0091
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            900
_diffrn_reflns_theta_full        28.02
_diffrn_reflns_theta_max         28.55
_diffrn_reflns_theta_min         3.1
_exptl_absorpt_coefficient_mu    31.664
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.532
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_density_diffrn    9.2823
_exptl_crystal_F_000             3672
_exptl_crystal_size_max          0.04
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.97
_refine_diff_density_min         -0.90
_refine_ls_extinction_coef       1840(100)
_refine_ls_extinction_method
'B-C type 1 Gaussian isotropic (Becker & Coppens, 1974)'
_refine_ls_goodness_of_fit_all   1.20
_refine_ls_goodness_of_fit_gt    1.18
_refine_ls_number_constraints    3
_refine_ls_number_parameters     12
_refine_ls_number_reflns         112
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0201
_refine_ls_R_factor_gt           0.0192
_refine_ls_shift/su_max          0.0458
_refine_ls_shift/su_mean         0.0060
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     w=1/(σ²(I)+0.0025000002I²)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         0.0642
_refine_ls_wR_factor_gt          0.0623
_reflns_number_gt                109
_reflns_number_total             112
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            c2ce25982f.txt
_cod_data_source_block           Ig
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_Hall     '-F 4abvw;2abvw;3'
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_database_code               7208866
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x+3/4,-y+1/4,z+1/2
3 -x+1/4,y+1/2,-z+3/4
4 x+1/2,-y+3/4,-z+1/4
5 z,x,y
6 z+1/2,-x+3/4,-y+1/4
7 -z+3/4,-x+1/4,y+1/2
8 -z+1/4,x+1/2,-y+3/4
9 y,z,x
10 -y+1/4,z+1/2,-x+3/4
11 y+1/2,-z+3/4,-x+1/4
12 -y+3/4,-z+1/4,x+1/2
13 y+3/4,x+1/4,-z+1/2
14 -y,-x,-z
15 y+1/4,-x+1/2,z+3/4
16 -y+1/2,x+3/4,z+1/4
17 x+3/4,z+1/4,-y+1/2
18 -x+1/2,z+3/4,y+1/4
19 -x,-z,-y
20 x+1/4,-z+1/2,y+3/4
21 z+3/4,y+1/4,-x+1/2
22 z+1/4,-y+1/2,x+3/4
23 -z+1/2,y+3/4,x+1/4
24 -z,-y,-x
25 -x,-y,-z
26 x+1/4,y+3/4,-z+1/2
27 x+3/4,-y+1/2,z+1/4
28 -x+1/2,y+1/4,z+3/4
29 -z,-x,-y
30 -z+1/2,x+1/4,y+3/4
31 z+1/4,x+3/4,-y+1/2
32 z+3/4,-x+1/2,y+1/4
33 -y,-z,-x
34 y+3/4,-z+1/2,x+1/4
35 -y+1/2,z+1/4,x+3/4
36 y+1/4,z+3/4,-x+1/2
37 -y+1/4,-x+3/4,z+1/2
38 y,x,z
39 -y+3/4,x+1/2,-z+1/4
40 y+1/2,-x+1/4,-z+3/4
41 -x+1/4,-z+3/4,y+1/2
42 x+1/2,-z+1/4,-y+3/4
43 x,z,y
44 -x+3/4,z+1/2,-y+1/4
45 -z+1/4,-y+3/4,x+1/2
46 -z+3/4,y+1/2,-x+1/4
47 z+1/2,-y+1/4,-x+3/4
48 z,y,x
49 x,y+1/2,z+1/2
50 -x+3/4,-y+3/4,z
51 -x+1/4,y,-z+1/4
52 x+1/2,-y+1/4,-z+3/4
53 z,x+1/2,y+1/2
54 z+1/2,-x+1/4,-y+3/4
55 -z+3/4,-x+3/4,y
56 -z+1/4,x,-y+1/4
57 y,z+1/2,x+1/2
58 -y+1/4,z,-x+1/4
59 y+1/2,-z+1/4,-x+3/4
60 -y+3/4,-z+3/4,x
61 y+3/4,x+3/4,-z
62 -y,-x+1/2,-z+1/2
63 y+1/4,-x,z+1/4
64 -y+1/2,x+1/4,z+3/4
65 x+3/4,z+3/4,-y
66 -x+1/2,z+1/4,y+3/4
67 -x,-z+1/2,-y+1/2
68 x+1/4,-z,y+1/4
69 z+3/4,y+3/4,-x
70 z+1/4,-y,x+1/4
71 -z+1/2,y+1/4,x+3/4
72 -z,-y+1/2,-x+1/2
73 -x,-y+1/2,-z+1/2
74 x+1/4,y+1/4,-z
75 x+3/4,-y,z+3/4
76 -x+1/2,y+3/4,z+1/4
77 -z,-x+1/2,-y+1/2
78 -z+1/2,x+3/4,y+1/4
79 z+1/4,x+1/4,-y
80 z+3/4,-x,y+3/4
81 -y,-z+1/2,-x+1/2
82 y+3/4,-z,x+3/4
83 -y+1/2,z+3/4,x+1/4
84 y+1/4,z+1/4,-x
85 -y+1/4,-x+1/4,z
86 y,x+1/2,z+1/2
87 -y+3/4,x,-z+3/4
88 y+1/2,-x+3/4,-z+1/4
89 -x+1/4,-z+1/4,y
90 x+1/2,-z+3/4,-y+1/4
91 x,z+1/2,y+1/2
92 -x+3/4,z,-y+3/4
93 -z+1/4,-y+1/4,x
94 -z+3/4,y,-x+3/4
95 z+1/2,-y+3/4,-x+1/4
96 z,y+1/2,x+1/2
97 x+1/2,y,z+1/2
98 -x+1/4,-y+1/4,z
99 -x+3/4,y+1/2,-z+1/4
100 x,-y+3/4,-z+3/4
101 z+1/2,x,y+1/2
102 z,-x+3/4,-y+3/4
103 -z+1/4,-x+1/4,y
104 -z+3/4,x+1/2,-y+1/4
105 y+1/2,z,x+1/2
106 -y+3/4,z+1/2,-x+1/4
107 y,-z+3/4,-x+3/4
108 -y+1/4,-z+1/4,x
109 y+1/4,x+1/4,-z
110 -y+1/2,-x,-z+1/2
111 y+3/4,-x+1/2,z+1/4
112 -y,x+3/4,z+3/4
113 x+1/4,z+1/4,-y
114 -x,z+3/4,y+3/4
115 -x+1/2,-z,-y+1/2
116 x+3/4,-z+1/2,y+1/4
117 z+1/4,y+1/4,-x
118 z+3/4,-y+1/2,x+1/4
119 -z,y+3/4,x+3/4
120 -z+1/2,-y,-x+1/2
121 -x+1/2,-y,-z+1/2
122 x+3/4,y+3/4,-z
123 x+1/4,-y+1/2,z+3/4
124 -x,y+1/4,z+1/4
125 -z+1/2,-x,-y+1/2
126 -z,x+1/4,y+1/4
127 z+3/4,x+3/4,-y
128 z+1/4,-x+1/2,y+3/4
129 -y+1/2,-z,-x+1/2
130 y+1/4,-z+1/2,x+3/4
131 -y,z+1/4,x+1/4
132 y+3/4,z+3/4,-x
133 -y+3/4,-x+3/4,z
134 y+1/2,x,z+1/2
135 -y+1/4,x+1/2,-z+3/4
136 y,-x+1/4,-z+1/4
137 -x+3/4,-z+3/4,y
138 x,-z+1/4,-y+1/4
139 x+1/2,z,y+1/2
140 -x+1/4,z+1/2,-y+3/4
141 -z+3/4,-y+3/4,x
142 -z+1/4,y+1/2,-x+3/4
143 z,-y+1/4,-x+1/4
144 z+1/2,y,x+1/2
145 x+1/2,y+1/2,z
146 -x+1/4,-y+3/4,z+1/2
147 -x+3/4,y,-z+3/4
148 x,-y+1/4,-z+1/4
149 z+1/2,x+1/2,y
150 z,-x+1/4,-y+1/4
151 -z+1/4,-x+3/4,y+1/2
152 -z+3/4,x,-y+3/4
153 y+1/2,z+1/2,x
154 -y+3/4,z,-x+3/4
155 y,-z+1/4,-x+1/4
156 -y+1/4,-z+3/4,x+1/2
157 y+1/4,x+3/4,-z+1/2
158 -y+1/2,-x+1/2,-z
159 y+3/4,-x,z+3/4
160 -y,x+1/4,z+1/4
161 x+1/4,z+3/4,-y+1/2
162 -x,z+1/4,y+1/4
163 -x+1/2,-z+1/2,-y
164 x+3/4,-z,y+3/4
165 z+1/4,y+3/4,-x+1/2
166 z+3/4,-y,x+3/4
167 -z,y+1/4,x+1/4
168 -z+1/2,-y+1/2,-x
169 -x+1/2,-y+1/2,-z
170 x+3/4,y+1/4,-z+1/2
171 x+1/4,-y,z+1/4
172 -x,y+3/4,z+3/4
173 -z+1/2,-x+1/2,-y
174 -z,x+3/4,y+3/4
175 z+3/4,x+1/4,-y+1/2
176 z+1/4,-x,y+1/4
177 -y+1/2,-z+1/2,-x
178 y+1/4,-z,x+1/4
179 -y,z+3/4,x+3/4
180 y+3/4,z+1/4,-x+1/2
181 -y+3/4,-x+1/4,z+1/2
182 y+1/2,x+1/2,z
183 -y+1/4,x,-z+1/4
184 y,-x+3/4,-z+3/4
185 -x+3/4,-z+1/4,y+1/2
186 x,-z+3/4,-y+3/4
187 x+1/2,z+1/2,y
188 -x+1/4,z,-y+1/4
189 -z+3/4,-y+1/4,x+1/2
190 -z+1/4,y,-x+1/4
191 z,-y+3/4,-x+3/4
192 z+1/2,y+1/2,x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
Cd1 Cd 0.42715(5) 0.125 0.125 Uani 0.0088(3) 48 1 d
Ni1 Ni 0 0 0 Uani 0.0073(3) 16 1 d
Ni2 Ni 0.20403(7) 0.20403(7) 0.20403(7) Uani 0.0074(3) 32 0.962(7) d
Cd2 Cd 0.20403(7) 0.20403(7) 0.20403(7) Uani 0.0074(3) 32 0.038(7) d
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cd -0.8075 1.2024 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Ni 0.3393 1.1124 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
