Crystallography Open Database

Information card for entry 2008567

2008566 << 2008567 >> 2008568

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Coordinates	2008567.cif
Original IUCr paper	HTML

Structure parameters

Common name	quinolinium-4-carboxylate dihydrate
Formula	C10 H11 N O4
Calculated formula	C10 H11 N O4
Title of publication	Hydrogen bonding in quinolinium-4-carboxylate dihydrate
Authors of publication	Dobson, Allison J.; Gerkin, Roger E.
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	6
Pages of publication	935 - 937
a	8.438 ± 0.002 Å
b	27.496 ± 0.001 Å
c	4.894 ± 0.001 Å
α	90°
β	117.38 ± 0.02°
γ	90°
Cell volume	1008.3 ± 0.4 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.055
Goodness-of-fit parameter for significantly intense reflections	1.85
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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