Crystallography Open Database

Information card for entry 1520405

1520404 << 1520405 >> 1520406

Preview

Coordinates	1520405.cif

Structure parameters

Formula	C10 H10 La2 O16 S2 W2
Calculated formula	C10 H10 La2 O16 S2 W2
Title of publication	C10H10La2O16S2W2
Authors of publication	Fogg, Andrew; Nicholls, Jennifer; Callear, Samantha K.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2009
Pages of publication	639
a	17.1242 ± 0.0011 Å
b	7.4638 ± 0.0005 Å
c	7.6228 ± 0.0005 Å
α	90°
β	91.048 ± 0.004°
γ	90°
Cell volume	974.12 ± 0.11 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.077
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1166
Weighted residual factors for all reflections included in the refinement	0.1255
Goodness-of-fit parameter for all reflections included in the refinement	1.121
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.	1520405.cif
138899	2015-06-08	cif/ Adding structures of 1520405 via cif-deposit CGI script.	1520405.cif