Crystallography Open Database

Information card for entry 1520410

1520409 << 1520410 >> 1520411

Preview

Coordinates	1520410.cif

Structure parameters

Formula	C10 H14 N4 O
Calculated formula	C10 H14 N4 O
SMILES	c1ccnc(n1)N1CCN(CC1)C(=O)C
Title of publication	C10H14N4O
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	634
a	15.1518 ± 0.0005 Å
b	6.1889 ± 0.0002 Å
c	11.279 ± 0.0003 Å
α	90°
β	109.004 ± 0.002°
γ	90°
Cell volume	1000.02 ± 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.078
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1089
Weighted residual factors for all reflections included in the refinement	0.1216
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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.	1520410.cif
138904	2015-06-08	cif/ Adding structures of 1520410 via cif-deposit CGI script.	1520410.cif