Crystallography Open Database

Information card for entry 4320651

4320650 << 4320651 >> 4320652

Preview

Coordinates	4320651.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Gd1.29 Sb8 U2.71
Calculated formula	Gd1.3 Sb8 U2.7
Title of publication	Preparation and Crystal Structure of the Ternary Uranium Rare Earth Antimonides (U2/3R1/3)Sb2 and (U1/2R1/2)3Sb7 with Mixed U/R Occupancy of the Metal Sites and a Variety of Antimony Polyanions
Authors of publication	Tobias Schmidt; Wolfgang Jeitschko
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	6356 - 6361
a	7.546 ± 0.002 Å
b	4.196 ± 0.001 Å
c	10.257 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	324.77 ± 0.13 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	0.0244
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.0557
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.18
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
179309 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/06.	4320651.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4320651.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4320651.cif
17847	2011-04-10	../uploads/cif-deposit/cod/cif Adding structures of 4320651 via cif-deposit CGI script.	4320651.cif