Crystallography Open Database

Information card for entry 1520199

1520198 << 1520199 >> 1520200

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Coordinates	1520199.cif

Structure parameters

Chemical name	N-(4-methylphenyl)urea
Formula	C8 H10 N2 O
Calculated formula	C8 H10 N2 O
SMILES	c1(ccc(cc1)C)NC(=O)N
Title of publication	N-(4-methylphenyl)urea
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	538
a	4.6154 ± 0.0002 Å
b	5.3698 ± 0.0002 Å
c	31.2699 ± 0.0013 Å
α	90°
β	91.978 ± 0.002°
γ	90°
Cell volume	774.52 ± 0.05 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0721
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1632
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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.	1520199.cif
137658	2015-06-02	cif/ Adding structures of 1520199 via cif-deposit CGI script.	1520199.cif