Crystallography Open Database

Information card for entry 7233331

Preview

Coordinates	7233331.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H6 Cl2 O
Calculated formula	C7 H6 Cl2 O
Title of publication	Halobenzyl alcohols as structurally simple organogelators
Authors of publication	Prathap, Annamalai; Ravi, Arthi; Pathan, Javed R.; Sureshan, Kana M.
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	35
Pages of publication	5310
a	7.182 ± 0.004 Å
b	14.93 ± 0.009 Å
c	15.398 ± 0.009 Å
α	107.741 ± 0.018°
β	97.263 ± 0.018°
γ	100.108 ± 0.019°
Cell volume	1519.4 ± 1.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0777
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1215
Weighted residual factors for all reflections included in the refinement	0.1431
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
223706 (current)	2019-11-07	cif/ Updating files of 7233329, 7233330, 7233331, 7233332, 7233333, 7233334 Original log message: Adding full bibliography for 7233329--7233334.cif.	7233331.cif
217407	2019-08-06	cif/ Adding structures of 7233329, 7233330, 7233331, 7233332, 7233333, 7233334 via cif-deposit CGI script.	7233331.cif