Crystallography Open Database





Information card for 2012494

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Coordinates

2012494.cif

Structure factors

2012494.hkl

Structure parameters

Common name 1R,3S-camphoramic acid
Formula - C10 H17 N O3 -
Calculated formula - C10 H17 N O3 -
Title of publication 1R,3S-Camphoramic acid
Authors of publication Nie, Jing-Jing; Xu, Duan-Jun; Hu, Zi-Qiang; Xu, Yuan-Zhi; Wu, Jing-Yun; Chiang, Michael Y.
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o106 - o107
a 7.2389 ± 0.0014 Å
b 11.2125 ± 0.0014 Å
c 12.7427 ± 0.0015 Å
α 90°
β 90°
γ 90°
Cell volume 1034.3 ± 0.2 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Has coordinates Yes
Has disorder No
Has Fobs Yes

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