#------------------------------------------------------------------------------
#$Date: 2016-04-02 23:03:11 +0300 (Sat, 02 Apr 2016) $
#$Revision: 180912 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/10/53/2105305.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_2105305_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                100.671(7)
_cell_angle_beta                 100.792(7)
_cell_angle_gamma                103.193(7)
_cell_length_a                   8.9068(17)
_cell_length_b                   11.651(2)
_cell_length_c                   21.201(4)
_exptl_crystal_F_000             860
_reflns_d_resolution_high        0.6979
_cod_data_source_file            ry5046mono_toluenesup4.hkl
_cod_data_source_block           mono_toluene
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     '   '
_shelx_refln_list_code           4
_shelx_f_calc_maximum            273.62
_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_
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_refln_F_squared_calc
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