#------------------------------------------------------------------------------
#$Date: 2016-04-03 00:17:54 +0300 (Sun, 03 Apr 2016) $
#$Revision: 180997 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/20/77/2207733.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_2207733_Fobs
loop_
_publ_author_name
'Willis, Anthony C.'
'Mahdi, Waleed K.'
'Humphrey, Mark G.'
_publ_section_title
;
 (<i>OC</i>-6-32)-Bis[5-bromo-2-(4-bromophenyldiazenyl)phenyl]dicarbonylruthenium(II)
;
_journal_coeditor_code           CF6478
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m116
_journal_page_last               m117
_journal_volume                  62
_journal_year                    2006
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                78.7678(19)
_cell_angle_beta                 73.2924(18)
_cell_angle_gamma                75.651(2)
_cell_length_a                   10.7137(4)
_cell_length_b                   11.5618(4)
_cell_length_c                   11.7896(5)
_cod_data_source_file            cf6478Isup2.hkl
_cod_data_source_block           I
loop_
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2 0 0 409.21 0.00 18.01 x
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4 0 0 3094.66 3402.12 110.34 o
5 0 0 57.93 45.89 15.80 o
6 0 0 1977.36 1919.33 73.45 o
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2 1 0 5168.67 5599.12 170.13 o
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6 1 0 10880.02 11419.89 355.80 o
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11 1 0 12.50 3.05 29.31 <
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6 2 0 147.22 113.40 19.53 o
7 2 0 59.74 39.15 20.33 <
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9 2 0 426.30 416.35 29.79 o
10 2 0 408.14 389.19 35.90 o
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12 2 0 264.65 278.26 38.54 o
13 2 0 44.97 18.51 38.36 <
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0 3 0 460.23 448.09 21.87 o
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2 3 0 40769.18 43775.47 1295.66 o
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5 3 0 2631.04 2976.87 93.54 o
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8 3 0 381.21 367.44 29.47 o
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10 3 0 725.78 701.20 44.09 o
11 3 0 7.97 17.19 31.80 <
12 3 0 343.87 398.18 42.24 o
13 3 0 -2.55 0.27 34.18 <
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8 5 0 3.13 9.37 21.96 <
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12 5 0 193.33 186.55 32.57 o
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3 6 0 13235.14 12868.08 443.00 o
4 6 0 262.41 312.18 21.04 o
5 6 0 3491.62 3558.44 124.97 o
6 6 0 165.10 192.85 18.95 o
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8 6 0 555.53 567.62 36.39 o
9 6 0 727.10 671.05 41.96 o
10 6 0 260.57 245.87 30.54 o
11 6 0 377.77 504.34 36.67 o
12 6 0 24.23 13.21 32.75 <
13 6 0 26.15 21.11 30.65 <
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-1 7 0 52.16 30.44 21.39 <
0 7 0 43.21 39.60 21.16 <
1 7 0 509.32 511.76 30.66 o
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4 7 0 836.13 888.82 39.52 o
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6 7 0 25.18 29.76 17.81 <
7 7 0 32.41 4.02 20.19 <
8 7 0 895.90 916.08 44.35 o
9 7 0 247.46 251.91 26.59 o
10 7 0 523.28 497.12 38.49 o
11 7 0 93.08 77.87 30.64 o
12 7 0 68.90 45.25 36.40 <
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