Crystallography Open Database

Information card for entry 9014311

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Structure parameters

Formula	Os1.66 Si0.34 U
Calculated formula	Os1.66 Si0.34 U
Title of publication	Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Authors of publication	Vernière, A.; Lejay, P.; Bordet, P.; Chenavas, J.; Brison, J. P.; Haen, P.; Boucherle, J. X.
Journal of publication	Journal of Alloys and Compounds
Year of publication	1994
Journal volume	209
Journal issue	1-2
Pages of publication	251 - 255
a	7.436 Å
b	7.436 Å
c	7.436 Å
α	90°
β	90°
γ	90°
Cell volume	411.167 Å³
Number of distinct elements	3
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Duplicate of	1008673
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292002 (current)	2024-05-23	Inserting missing Z values into entries of range 9	9014311.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9014311.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	9014311.cif
176428	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.	9014311.cif
174717	2016-01-22	cif/9/01/ (antanas@kurmis) Updating bibliography for entry 9014311 and marking it as a duplicate of entry 1008673.	9014311.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014311.cif