Crystallography Open Database





Information card for 7205762

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Coordinates

7205762.cif

Structure parameters

Chemical name (cyclopentylammonium).(benzoate)
Formula - C12 H17 N O2 -
Calculated formula - C12 H17 N O2 -
Title of publication Steric effects in hydrogen bonded columns of salts of benzoic acid and 1-adamantanecarboxylic acid with the cyclic amines CnH2n+1NH2, n = 5, 6, 7, 8 and 12
Authors of publication Lemmerer, Andreas
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 8
Pages of publication 2849
a 6.0786 ± 0.0004 Å
b 10.5312 ± 0.0008 Å
c 17.6034 ± 0.0012 Å
α 90°
β 90°
γ 90°
Cell volume 1126.88 ± 0.14 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.0724
Residual factor for observed reflections 0.0487
Weighted residual factors for the observed reflections 0.1098
Weighted residual factors for all reflections included in the refinement 0.1241
Goodness-of-fit parameter for observed reflections 1.091
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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