Crystallography Open Database

Information card for entry 1520415

1520414 << 1520415 >> 1520416

Preview

Coordinates	1520415.cif

Structure parameters

Formula	C20 H20 La4 O32 S4 W4
Calculated formula	C20 H12 La4 O32 S4 W4
Title of publication	C20H20La4O32S4W4
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	640
a	7.255 ± 0.0002 Å
b	8.111 ± 0.0002 Å
c	16.931 ± 0.0004 Å
α	80.408 ± 0.001°
β	78.681 ± 0.001°
γ	89.674 ± 0.001°
Cell volume	962.9 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0483
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0779
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.119
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.	1520415.cif
138909	2015-06-08	cif/ Adding structures of 1520415 via cif-deposit CGI script.	1520415.cif