Crystallography Open Database

Information card for entry 1520250

1520249 << 1520250 >> 1520251

Preview

Coordinates	1520250.cif
External links	PubChem

Structure parameters

Chemical name	N-(4-fluorophenyl)acetamide
Formula	C8 H8 F N O
Calculated formula	C8 H8 F N O
SMILES	c1(ccc(cc1)F)NC(=O)C
Title of publication	N-(4-fluorophenyl)acetamide
Authors of publication	Huth, Susanne L.; Threlfall, Terry L.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	548
a	4.6142 ± 0.0002 Å
b	17.0417 ± 0.0009 Å
c	9.5621 ± 0.0006 Å
α	90°
β	93.378 ± 0.003°
γ	90°
Cell volume	750.6 ± 0.07 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0367
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0758
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.096
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
301777 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/52 Each referenced PubChem compound corresponds to the full crystal structure.	1520250.cif
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.	1520250.cif
137869	2015-06-04	cif/ Adding structures of 1520250 via cif-deposit CGI script.	1520250.cif