Crystallography Open Database

Information card for entry 4103917

Preview

Coordinates	4103917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Gd5 P1.25 Si2.75
Calculated formula	Gd5 P1.24 Si2.76
Title of publication	Gd5Si4-xPx: Targeted Structural Changes through Increase in Valence Electron Count
Authors of publication	Volodymyr Svitlyk; Gordon J. Miller; Yurij Mozharivskyj
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	2367 - 2374
a	7.6067 ± 0.0017 Å
b	14.645 ± 0.003 Å
c	7.6843 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	856 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0824
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.1655
Weighted residual factors for all reflections included in the refinement	0.1688
Goodness-of-fit parameter for all reflections included in the refinement	1.11
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
178785 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/39.	4103917.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103917.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103917.cif
28394	2011-10-26	../uploads/cif-deposit/cod/cif Adding structures of 4103917 via cif-deposit CGI script.	4103917.cif