Crystallography Open Database

Information card for entry 1520362

1520361 << 1520362 >> 1520363

Preview

Coordinates	1520362.cif
External links	PubChem

Structure parameters

Formula	C10 H7 N3 O
Calculated formula	C10 H7 N3 O
SMILES	c1(ccccc1)c1nc(c(N)o1)C#N
Title of publication	C10H7N3O
Authors of publication	Spencer, John; Patel, Hiren; Callear, Samantha K.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2009
Pages of publication	710
a	6.1704 ± 0.0004 Å
b	7.1051 ± 0.0005 Å
c	10.8713 ± 0.0006 Å
α	79.486 ± 0.004°
β	76.174 ± 0.004°
γ	67.853 ± 0.003°
Cell volume	426.39 ± 0.05 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0619
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1123
Weighted residual factors for all reflections included in the refinement	0.123
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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.	1520362.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.	1520362.cif
138365	2015-06-05	cif/ Adding structures of 1520362 via cif-deposit CGI script.	1520362.cif