#------------------------------------------------------------------------------
#$Date: 2016-04-06 16:49:16 +0300 (Wed, 06 Apr 2016) $
#$Revision: 181889 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/23/89/2238991.hkl $
#------------------------------------------------------------------------------
#
# 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_2238991
_cell_angle_alpha                89.792
_cell_angle_beta                 87.392
_cell_angle_gamma                83.944
_cell_length_a                   5.3059
_cell_length_b                   10.6343
_cell_length_c                   11.9139
_exptl_crystal_F_000             304.00
_reflns_d_resolution_high        0.8518
_cod_data_source_file            hb7187Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' '
_shelx_refln_list_code           4
_shelx_f_calc_maximum            123.67
_shelx_f_squared_multiplier      1.000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_calc
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_observed_status
1 0 0 2165.56 1478.84 67.91 o
2 0 0 2.06 2.90 0.22 o
3 0 0 104.20 94.66 2.88 o
4 0 0 145.46 154.87 3.92 o
5 0 0 13.73 15.85 0.72 o
6 0 0 0.63 0.94 0.19 o
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-5 1 0 10.58 10.78 0.42 o
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-3 1 0 34.99 44.48 1.30 o
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-1 1 0 91.24 85.55 5.75 o
0 1 0 1078.23 859.49 59.77 o
1 1 0 157.47 137.55 5.18 o
2 1 0 35.49 26.84 1.46 o
3 1 0 84.15 87.56 2.84 o
4 1 0 17.34 20.09 0.74 o
5 1 0 2.05 3.35 0.32 o
6 1 0 2.63 2.59 0.25 o
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0 2 0 68.09 74.90 4.94 o
1 2 0 88.25 94.40 3.92 o
2 2 0 11.81 12.82 0.63 o
3 2 0 16.89 15.77 0.59 o
4 2 0 146.59 153.72 5.09 o
5 2 0 249.45 294.27 9.70 o
6 2 0 66.50 58.72 4.06 o
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-4 3 0 14.72 15.01 0.59 o
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0 3 0 1623.52 1410.61 90.43 o
1 3 0 1939.99 1368.97 84.29 o
2 3 0 305.29 249.88 16.37 o
3 3 0 136.82 130.62 4.58 o
4 3 0 146.82 158.68 6.10 o
5 3 0 224.10 267.77 12.77 o
6 3 0 1.99 1.93 0.45 o
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0 4 0 1112.54 1015.34 92.68 o
1 4 0 13.13 12.12 0.84 o
3 4 0 10.67 8.56 0.45 o
4 4 0 24.71 29.71 1.44 o
5 4 0 89.84 102.64 5.04 o
6 4 0 0.38 0.24 0.19 o
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0 5 0 2.48 1.11 0.20 o
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2 5 0 418.84 423.56 22.49 o
3 5 0 43.57 41.94 2.13 o
4 5 0 10.41 12.79 0.69 o
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0 6 0 79.62 83.94 2.90 o
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2 6 0 164.57 181.06 8.70 o
3 6 0 760.19 817.72 29.73 o
4 6 0 2.40 2.44 0.30 o
5 6 0 69.69 74.26 4.41 o
-4 7 0 0.83 0.45 0.16 o
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-2 7 0 81.81 92.36 2.57 o
-1 7 0 41.02 45.75 1.39 o
0 7 0 290.52 297.95 8.14 o
1 7 0 44.72 52.00 1.55 o
2 7 0 100.63 107.72 6.01 o
3 7 0 262.85 278.40 13.23 o
4 7 0 28.77 33.70 1.53 o
5 7 0 1.62 2.41 0.40 o
-4 8 0 2.51 2.86 0.26 o
-3 8 0 46.14 49.02 1.59 o
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-1 8 0 48.37 52.48 1.99 o
0 8 0 431.90 453.77 12.30 o
1 8 0 172.21 167.30 4.76 o
2 8 0 32.17 29.70 1.39 o
3 8 0 111.02 108.77 5.30 o
4 8 0 40.87 44.16 2.30 o
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0 9 0 7.64 8.15 0.44 o
1 9 0 197.98 205.51 5.34 o
2 9 0 5.42 7.05 0.60 o
3 9 0 0.22 0.68 0.30 o
4 9 0 17.22 17.81 1.08 o
-3 10 0 0.54 0.57 0.28 o
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-1 10 0 0.11 0.17 0.17 o
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1 10 0 35.58 34.31 1.00 o
2 10 0 54.32 51.09 1.98 o
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4 10 0 0.41 0.29 0.16 o
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3 11 0 5.55 4.99 0.34 o
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0 12 0 0.59 0.91 0.16 o
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3 -6 1 39.02 39.99 1.50 o
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-5 -5 1 3.26 3.54 0.41 o
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-3 -5 1 1.69 1.64 0.28 o
-2 -5 1 16.43 15.47 0.88 o
0 -5 1 6.03 3.69 0.63 o
2 -5 1 137.78 125.89 3.42 o
3 -5 1 75.44 84.23 2.91 o
4 -5 1 18.32 20.16 0.69 o
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2 -4 1 29.68 44.91 1.57 o
3 -4 1 10.33 11.37 0.58 o
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5 -4 1 14.19 14.57 0.60 o
-6 -3 1 0.25 0.37 0.22 o
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-3 -3 1 684.51 687.78 21.73 o
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2 -1 1 41.39 41.28 1.95 o
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5 0 1 108.38 123.95 3.46 o
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