Crystallography Open Database

Information card for entry 1513592

Preview

Coordinates	1513592.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	4-chlorobenzoic acid
Formula	C7 H5 Cl O2
Calculated formula	C7 H5 Cl O2
SMILES	Clc1ccc(cc1)C(=O)O
Title of publication	Halogen bonds in some dihalogenated phenols: applications to crystal engineering
Authors of publication	Mukherjee, Arijit; Desiraju, Gautam R.
Journal of publication	IUCrJ
Year of publication	2014
Journal volume	1
Journal issue	1
Pages of publication	49 - 60
a	3.8208 ± 0.0007 Å
b	6.1785 ± 0.0012 Å
c	14.209 ± 0.003 Å
α	92.591 ± 0.007°
β	94.866 ± 0.007°
γ	91.978 ± 0.007°
Cell volume	333.63 ± 0.11 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0424
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0963
Weighted residual factors for all reflections included in the refinement	0.0997
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1513592.cif
105075	2014-03-11	cif/ hkl/ Adding structures of 1513577, 1513578, 1513579, 1513580, 1513581, 1513582, 1513583, 1513584, 1513585, 1513586, 1513587, 1513588, 1513589, 1513590, 1513591, 1513592, 1513593 via cif-deposit CGI script.	1513592.cif