Crystallography Open Database





Information card for 2013795

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Coordinates

2013795.cif

Structure parameters

Formula - C14 H16 F3 N3 O4 -
Calculated formula - C14 H16 F3 N3 O4 -
Title of publication Four trifluoromethylnitrobenzene analogues
Authors of publication Daniel E. Lynch; Ian McClenaghan
Journal of publication Acta Crystallographica, Section C
Year of publication 2004
Journal volume 60
Pages of publication o1 - o5
a 12.555 ± 0.003 Å
b 7.2688 ± 0.0015 Å
c 17.366 ± 0.004 Å
α 90°
β 107.85 ± 0.03°
γ 90°
Cell volume 1508.5 ± 0.6 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 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 No

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