Crystallography Open Database

Information card for entry 1519882

1519881 << 1519882 >> 1519883

Preview

Coordinates	1519882.cif

Structure parameters

Formula	C10 H22 N2 O2 Si2
Calculated formula	C10 H22 N2 O2 Si2
Title of publication	C10H22N2O2Si2
Authors of publication	Taylor, P. G.; Callear, Samantha K.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	620
a	10.6069 ± 0.0012 Å
b	10.7107 ± 0.0013 Å
c	10.7782 ± 0.0015 Å
α	83.058 ± 0.007°
β	64.192 ± 0.006°
γ	88.751 ± 0.009°
Cell volume	1093.6 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2538
Residual factor for significantly intense reflections	0.1451
Weighted residual factors for significantly intense reflections	0.2243
Weighted residual factors for all reflections included in the refinement	0.2719
Goodness-of-fit parameter for all reflections included in the refinement	1.176
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.	1519882.cif
137215	2015-05-22	cif/ Adding structures of 1519882 via cif-deposit CGI script.	1519882.cif