data_1529272
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.092385(70)
_cell_length_b                   6.092385(70)
_cell_length_c                   6.092385(70)
_cod_data_source_file            NH43SnF6F_373K.fcf
_cod_data_source_block           373K
_shelx_f_squared_multiplier      1
loop_
_symmetry_equiv_pos_as_xyz
'-x, -y, -z'
'-x, -y, z'
'-x, -z, -y'
'-x, -z, y'
'-x, z, -y'
'-x, z, y'
'-x, y, -z'
'-x, y, z'
'-y, -x, -z'
'-y, -x, z'
'-y, -z, -x'
'-y, -z, x'
'-y, z, -x'
'-y, z, x'
'-y, x, -z'
'-y, x, z'
'-z, -x, -y'
'-z, -x, y'
'-z, -y, -x'
'-z, -y, x'
'-z, y, -x'
'-z, y, x'
'-z, x, -y'
'-z, x, y'
'z, -x, -y'
'z, -x, y'
'z, -y, -x'
'z, -y, x'
'z, y, -x'
'z, y, x'
'z, x, -y'
'z, x, y'
'y, -x, -z'
'y, -x, z'
'y, -z, -x'
'y, -z, x'
'y, z, -x'
'y, z, x'
'y, x, -z'
'y, x, z'
'x, -y, -z'
'x, -y, z'
'x, -z, -y'
'x, -z, y'
'x, z, -y'
'x, z, y'
'x, y, -z'
'x, y, z'
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_meas
_refln_F_squared_calc
_refln_phase_calc
0 0 1 14.55 14.52 0.00000
0 1 1 26.70 26.91 0.00000
1 1 1 16.14 15.55 0.00000
0 0 2 11.42 11.79 0.00000
0 2 1 8.42 7.76 0.00000
2 1 1 19.29 20.46 0.00000
0 2 2 19.17 21.30 0.00000
2 2 1 13.22 11.54 0.00000
0 0 3 2.37 2.07 0.00000
0 3 1 18.84 18.12 0.00000
3 1 1 22.63 19.95 0.00000
2 2 2 9.79 10.29 0.00000
0 3 2 13.19 12.13 0.00000
3 2 1 33.37 31.96 0.00000
0 0 4 5.74 6.79 0.00000
3 2 2 7.00 7.08 0.00000
0 4 1 9.67 9.77 0.00000
4 1 1 11.15 11.41 0.00000
0 3 3 7.23 7.40 0.00000
3 3 1 12.72 13.00 0.00000
0 4 2 14.71 16.00 0.00000
4 2 1 12.45 9.72 0.00000
3 3 2 8.24 8.22 0.00000
4 2 2 7.78 8.00 0.00000
0 4 3 4.98 5.14 0.00000
0 0 5 1.42 1.46 0.00000
4 3 1 12.06 12.32 0.00000
0 5 1 6.89 7.04 0.00000
3 3 3 2.32 2.26 0.00000
5 1 1 6.28 6.11 0.00000
4 3 2 6.84 6.60 0.00000
0 5 2 3.87 3.73 0.00000
5 2 1 8.08 7.72 0.00000
0 4 4 2.83 3.01 0.00000
4 4 1 3.25 3.08 0.00000
5 2 2 1.79 1.70 0.00000
4 3 3 3.94 3.94 0.00000
0 5 3 3.73 3.72 0.00000
5 3 1 6.92 6.92 0.00000
4 4 2 4.93 5.23 0.00000
0 0 6 0.93 0.98 0.00000
0 6 1 2.19 2.14 0.00000
5 3 2 5.09 4.93 0.00000
6 1 1 2.81 2.72 0.00000
0 6 2 3.61 3.94 0.00000
4 4 3 2.20 2.12 0.00000
6 2 1 3.81 3.66 0.00000
0 5 4 1.74 1.67 0.00000
5 4 1 4.57 4.50 0.00000
5 3 3 2.36 2.30 0.00000
6 2 2 2.26 2.37 0.00000
5 4 2 3.25 3.38 0.00000
0 6 3 1.68 1.74 0.00000
6 3 1 3.65 3.71 0.00000