Crystallography Open Database

Information card for entry 1519797

1519796 << 1519797 >> 1519798

Preview

Coordinates	1519797.cif

Structure parameters

Formula	C11 H14 N2 O
Calculated formula	C11 H14 N2 O
SMILES	c1cc2c(cn1)C(C(=O)N2C)C(C)C
Title of publication	C11H14N2O
Authors of publication	Harrison, W. T. A.; Male, Louise; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2007
Pages of publication	337
a	11.9613 ± 0.0005 Å
b	6.6856 ± 0.0002 Å
c	13.445 ± 0.0004 Å
α	90°
β	106.263 ± 0.002°
γ	90°
Cell volume	1032.15 ± 0.06 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	0.0804
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1321
Weighted residual factors for all reflections included in the refinement	0.146
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.	1519797.cif
137099	2015-05-21	cif/ Adding structures of 1519797 via cif-deposit CGI script.	1519797.cif