#------------------------------------------------------------------------------
#$Date: 2024-12-07 18:21:01 +0200 (Sat, 07 Dec 2024) $
#$Revision: 296743 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/31/27/2312726.hkl $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2312726
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                90.000
_cell_length_a                   5.9338
_cell_length_b                   11.3832
_cell_length_c                   8.2382
_exptl_crystal_F_000             776.00
_reflns_d_resolution_high        0.5825
_cod_data_source_file            dk5132Ni3V2O8sup2.hkl
_cod_data_source_block           Ni3V2O8
_shelx_title                     InN-In2O3
_shelx_refln_list_code           6
_shelx_f_calc_maximum            160.33
loop_
_space_group_symop_operation_xyz
'+x, +y, +z'
'1/2+x, 1/2-y, -z'
'1/2-x, +y, 1/2-z'
'-x, 1/2-y, 1/2+z'
'-x, -y, -z'
'1/2-x, 1/2+y, +z'
'1/2+x, -y, 1/2+z'
'+x, 1/2+y, 1/2-z'
'1/2+x, 1/2+y, +z'
'1+x, 1-y, -z'
'1-x, 1/2+y, 1/2-z'
'1/2-x, 1-y, 1/2+z'
'1/2-x, 1/2-y, -z'
'1-x, 1+y, +z'
'1+x, 1/2-y, 1/2+z'
'1/2+x, 1+y, 1/2-z'
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_F_calc
_refln_phase_calc
1 1 1 0.00 41.68 0.48 180.0
1 3 1 30.79 43.17 160.33 0.0
1 5 1 19.77 48.38 137.16 0.0
1 7 1 0.04 73.90 1.97 0.0
1 1 3 36.31 41.68 120.59 0.0
1 3 3 21.96 43.17 12.22 0.0
1 5 3 12.66 48.38 10.76 0.0
1 7 3 4.56 73.90 79.08 0.0
1 1 5 30.49 43.17 113.59 0.0
1 3 5 7.30 45.25 7.32 -0.0
1 5 5 0.04 48.38 1.50 -0.0
1 7 5 0.97 128.00 82.05 0.0
1 1 7 0.04 43.17 0.81 -0.0
1 3 7 24.79 45.25 59.88 0.0
1 5 7 14.71 52.26 57.88 0.0
1 1 9 7.29 45.25 7.34 180.0
1 3 9 19.15 48.38 65.34 0.0
1 5 9 7.12 64.00 60.37 0.0
1 1 11 14.06 52.26 25.25 0.0
1 3 11 0.14 57.24 0.89 180.0
1 1 13 6.83 64.00 37.18 0.0
1 3 13 0.81 90.51 6.51 180.0