Crystallography Open Database





Information card for 2013767

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Coordinates

2013767.cif

Structure factors

2013767.hkl

Structure parameters

Formula - C6 H11 N O -
Calculated formula - C6 H11 N O -
Title of publication Twinning by merohedry in cyclohexanone oxime: a revised structure
Authors of publication Lutz, Martin; Spek, Anthony L.; Dabirian, Reza; van Walree, Cornelis A.; Jenneskens, Leonardus W.
Journal of publication Acta Crystallographica, Section C
Year of publication 2004
Journal volume 60
Pages of publication o127 - o129
a 20.983 ± 0.0002 Å
b 20.983 ± 0.0002 Å
c 7.6436 ± 0.0001 Å
α 90°
β 90°
γ 120°
Cell volume 2914.5 ± 0.05 Å3
Cell temperature 110 ± 2 K
Ambient diffraction temperature 110 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -3
Hall symmetry space group -P 3
Has coordinates Yes
Has disorder No
Has Fobs Yes

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