Crystallography Open Database

Information card for entry 1519843

1519842 << 1519843 >> 1519844

Preview

Coordinates	1519843.cif

Structure parameters

Formula	C16 H26 Cl2 N2 O3 Si2
Calculated formula	C16 H26 Cl2 N2 O3 Si2
Title of publication	C16H26Cl2N2O3Si2
Authors of publication	Taylor, P. G.; Male, Louise; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2007
Pages of publication	330
a	7.1493 ± 0.0001 Å
b	18.6099 ± 0.0006 Å
c	8.8649 ± 0.0002 Å
α	90°
β	113.221 ± 0.002°
γ	90°
Cell volume	1083.91 ± 0.05 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1141
Weighted residual factors for all reflections included in the refinement	0.1266
Goodness-of-fit parameter for all reflections included in the refinement	1.279
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.	1519843.cif
137145	2015-05-21	cif/ Adding structures of 1519843 via cif-deposit CGI script.	1519843.cif