#------------------------------------------------------------------------------
#$Date: 2013-02-22 12:27:16 +0200 (Fri, 22 Feb 2013) $
#$Revision: 74188 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/10/53/2105304.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_2105304_Fobs
loop_
_publ_author_name
'St\"oger, Berthold'
'Kautny, Paul'
'Lumpi, Daniel'
'Zobetz, Erich'
'Fr\"ohlich, Johannes'
_publ_section_title
;
 Solvatomorphism of
 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]:
 isostructurality, modularity and order--disorder theory
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              667
_journal_page_last               676
_journal_volume                  68
_journal_year                    2012
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                103.260(7)
_cell_angle_beta                 99.338(6)
_cell_angle_gamma                101.444(4)
_cell_length_a                   8.8595(7)
_cell_length_b                   11.5099(9)
_cell_length_c                   21.2526(18)
_exptl_crystal_F_000             844
_reflns_d_resolution_high        0.6589
_[local]_cod_data_source_file    ry5046mono_benzenesup3.hkl
_[local]_cod_data_source_block   mono_benzene
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     '   '
_shelx_refln_list_code           4
_shelx_f_calc_maximum            265.48
_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
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0 0 3 1883.16 1843.12 19.48 o
0 0 4 1.78 2.10 1.09 <
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0 0 6 295.11 270.22 4.64 o
0 0 7 24.68 23.39 1.96 o
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0 0 14 316.78 305.64 6.37 o
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0 0 18 1.22 0.80 3.26 <
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0 0 21 1538.61 1641.77 31.29 o
0 0 22 3.11 5.00 6.81 <
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0 0 26 39.15 47.00 8.76 o
0 0 27 114.77 100.67 10.65 o
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0 0 29 0.84 7.03 8.84 <
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0 1 -1 2068.08 1535.59 39.26 o
0 1 1 2244.74 2141.37 22.38 o
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0 1 3 1.89 2.75 1.09 <
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0 1 5 0.79 2.68 1.59 <
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0 1 7 103.65 88.00 2.75 o
0 1 8 20.55 28.97 2.17 o
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0 1 10 2575.28 2677.62 27.59 o
0 1 11 4235.15 4449.17 44.54 o
0 1 12 201.10 192.44 5.00 o
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0 1 14 30.39 26.07 3.11 o
0 1 15 720.80 726.66 10.57 o
0 1 16 1606.23 1613.52 19.12 o
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0 1 18 351.83 352.36 7.75 o
0 1 19 7.92 11.73 4.42 <
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0 2 -8 3.62 1.01 1.74 <
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0 2 0 4.76 1.23 0.87 <
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0 2 2 3.42 6.01 1.23 o
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0 2 7 202.24 230.46 4.56 o
0 2 8 117.88 150.29 4.13 o
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0 2 12 1362.53 1380.31 16.08 o
0 2 13 99.55 122.26 4.27 o
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0 2 16 3791.42 3693.18 38.82 o
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0 3 -30 54.98 33.17 9.63 o
0 3 -29 8.15 13.04 8.76 <
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0 3 -18 1.40 2.61 3.26 <
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0 3 -16 150.80 147.61 5.14 o
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0 3 -14 689.73 758.89 11.08 o
0 3 -13 0.80 0.14 2.39 <
0 3 -12 46.50 49.76 2.97 o
0 3 -11 1.80 -2.17 2.03 <
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0 3 -7 346.14 383.36 5.94 o
0 3 -6 2.04 1.01 1.52 <
0 3 -5 154.64 146.74 3.33 o
0 3 -4 309.03 292.97 4.35 o
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0 3 18 141.67 120.01 7.10 o
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