Crystallography Open Database





Information card for 2012526

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Coordinates

2012526.cif

Structure factors

2012526.hkl

Structure parameters

Formula - C7 H5 F3 N2 O2 -
Calculated formula - C7 H5 F3 N2 O2 -
Title of publication Hydrogen bonding in C-substituted nitroanilines: molecular ladders in 2-trifluoromethyl-4-nitroaniline and sheets of R~4~^4^(12) and R~4~^4^(32) rings in 3-trifluoromethyl-4-nitroaniline
Authors of publication Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L.
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o97 - o99
a 9.0274 ± 0.0004 Å
b 6.5933 ± 0.0004 Å
c 13.117 ± 0.0008 Å
α 90°
β 90°
γ 90°
Cell volume 780.73 ± 0.08 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P n m a
Hall symmetry space group -P 2ac 2n
Has coordinates Yes
Has disorder No
Has Fobs Yes

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