Crystallography Open Database

Information card for entry 1520284

1520283 << 1520284 >> 1520285

Preview

Coordinates	1520284.cif

Structure parameters

Formula	C4 H10 La2 O14 P2
Calculated formula	C4 H10 La2 O14 P2
Title of publication	C4H10La2O14P2
Authors of publication	Fogg, Andrew; Nicholls, Jennifer; Lamond, Steven J.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2009
Pages of publication	1075
a	9.046 ± 0.0003 Å
b	9.0502 ± 0.0003 Å
c	9.8341 ± 0.0003 Å
α	108.166 ± 0.002°
β	110.482 ± 0.002°
γ	91.492 ± 0.002°
Cell volume	708.3 ± 0.04 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	0.0284
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.062
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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.	1520284.cif
137966	2015-06-04	cif/ Adding structures of 1520284 via cif-deposit CGI script.	1520284.cif