Crystallography Open Database

Information card for entry 4509388

Preview

Coordinates	4509388.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H9 N3 O2
Calculated formula	C11 H9 N3 O2
SMILES	O=C1c2ccccc2C=C/C1=N/NC(=O)N
Title of publication	Two Concomitant Polymorphs of 1,2-Naphthoquinone-2-semicarbazone
Authors of publication	Dureisseix, Valérie; Sanselme, Morgane; Robin, Yves; Coquerel, Gérard
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	8
Pages of publication	3438
a	5.1187 ± 0.0007 Å
b	5.6092 ± 0.0007 Å
c	34.847 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1000.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0577
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.0999
Weighted residual factors for all reflections included in the refinement	0.1056
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation probe	x-ray
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
179629 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/93.	4509388.cif
97252	2014-01-29	cif/ Adding structures of 4509388 via cif-deposit CGI script.	4509388.cif