Crystallography Open Database





Information card for 2010571

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Coordinates

2010571.cif

Structure factors

2010571.hkl

Structure parameters

Formula - C18 H12 N4 O8 S3 -
Calculated formula - C18 H12 N4 O8 S3 -
Title of publication 2-Nitro-N,N-bis(2-nitrophenylthio)benzenesulfonamide
Authors of publication Oguz, Umut; McLaughlin, Mark L.; Fronczek, Frank R.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication e27 - e28
a 7.67 ± 0.003 Å
b 19.766 ± 0.005 Å
c 13.759 ± 0.003 Å
α 90°
β 90.63 ± 0.03°
γ 90°
Cell volume 2085.8 ± 1.1 Å3
Cell temperature 100 K
Ambient diffraction temperature 100 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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