Crystallography Open Database

Information card for entry 7209997

7209996 << 7209997 >> 7209998

Preview

Coordinates	7209997.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Potassium hydrogen bis(benzoate)
Formula	C14 H11 K O4
Calculated formula	C14 H11 K O4
SMILES	c1c(C(=O)[O-])cccc1.[K+].c1(ccccc1)C(=O)O
Title of publication	Improved solid-state stability of salts by cocrystallization between conjugate acid‒base pairs
Authors of publication	Perumalla, Sathyanarayana Reddy; Sun, Changquan Calvin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	29
Pages of publication	5756
a	29.585 ± 0.013 Å
b	3.8211 ± 0.0018 Å
c	11.156 ± 0.005 Å
α	90°
β	97.327 ± 0.005°
γ	90°
Cell volume	1250.9 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1323
Weighted residual factors for all reflections included in the refinement	0.1357
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180430 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/99.	7209997.cif
86897	2013-07-12	cif/ Adding structures of 7209997, 7209998, 7209999, 7210000 via cif-deposit CGI script.	7209997.cif