Crystallography Open Database

Information card for entry 2240613

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Structure parameters

Chemical name	2-Chloro-<i>N</i>-(3-fluorophenyl)acetamide
Formula	C8 H7 Cl F N O
Calculated formula	C8 H7 Cl F N O
Title of publication	Crystal structure of 2-chloro-<i>N</i>-(3-fluorophenyl)acetamide
Authors of publication	Sreenivasa, S.; Suchetan, P. A.; Naveen, S.; Lokanath, N. K.; Srivishnu, K. S.
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	5
Pages of publication	o315
a	5.0441 ± 0.0002 Å
b	18.2374 ± 0.0007 Å
c	8.8653 ± 0.0003 Å
α	90°
β	99.843 ± 0.001°
γ	90°
Cell volume	803.53 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0392
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.1048
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181906 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/06	2240613.cif 2240613.hkl
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	2240613.cif 2240613.hkl
136405	2015-05-13	cif/ hkl/ Adding structures of 2240613 via cif-deposit CGI script.	2240613.cif 2240613.hkl