Crystallography Open Database

Information card for entry 4320652

4320651 << 4320652 >> 4320653

Preview

Coordinates	4320652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ho3.08 Sb14 U2.92
Calculated formula	Ho3.08 Sb14.035 U2.92
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	4.101 ± 0.001 Å
b	14.477 ± 0.003 Å
c	18.212 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1081.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Residual factor for all reflections	0.0263
Residual factor for significantly intense reflections	0.0202
Weighted residual factors for significantly intense reflections	0.0465
Weighted residual factors for all reflections included in the refinement	0.0492
Goodness-of-fit parameter for all reflections included in the refinement	1.131
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.	4320652.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4320652.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4320652.cif
17848	2011-04-10	../uploads/cif-deposit/cod/cif Adding structures of 4320652 via cif-deposit CGI script.	4320652.cif