Crystallography Open Database

Information card for entry 1520260

1520259 << 1520260 >> 1520261

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Coordinates	1520260.cif

Structure parameters

Chemical name	N-(4-methylphenyl)acetamide
Formula	C9 H11 N O
Calculated formula	C9 H11 N O
SMILES	c1(ccc(cc1)C)NC(=O)C
Title of publication	N-(4-methylphenyl)acetamide
Authors of publication	Huth, Susanne L.; Threlfall, Terry L.; Hursthouse, Michael B.; Coles, Simon J.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	544
a	11.6779 ± 0.0009 Å
b	9.4902 ± 0.0007 Å
c	7.4186 ± 0.0006 Å
α	90°
β	106.515 ± 0.005°
γ	90°
Cell volume	788.25 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1056
Weighted residual factors for all reflections included in the refinement	0.1155
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
176428 (current)	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.	1520260.cif
137886	2015-06-04	cif/ Adding structures of 1520260 via cif-deposit CGI script.	1520260.cif