Crystallography Open Database

Information card for entry 1541239

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Coordinates	1541239.cif

Structure parameters

Formula	Ce Ru2
Calculated formula	Ce Ru2
Title of publication	The valence change induced by hydrogen absorption in Ce Ru2: structural results
Authors of publication	Miraglia, S.; Laurent, J.M.; Anne, M.; Fruchart, D.; Vincent, H.; Rossignol, M.
Journal of publication	Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main)
Year of publication	1989
Journal volume	163
Pages of publication	275 - 276
a	7.602 Å
b	7.602 Å
c	7.602 Å
α	90°
β	90°
γ	90°
Cell volume	439.323 Å³
Number of distinct elements	2
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	1541239.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.	1541239.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.	1541239.cif
172525	2016-01-03	cif/ Adding structures of 1541239 via cif-deposit CGI script.	1541239.cif