Crystallography Open Database

Information card for entry 1541538

Preview

Coordinates	1541538.cif

Structure parameters

Chemical name	(Na5.06 Ca9.35 Sr0.096 Mn0.016 Ce1.38 La0.21 Nd0.19 Y0.032) (Nb12.7 Ta0.11 Ti2.24 Zr0.16 Sn0.048 Fe0.59) O49.04 (O H)0.61 F6.37
Formula	Ca9.35 Ce1.38 F6.37 Fe0.59 H0.61 La0.21 Mn0.016 Na5.06 Nb12.7 Nd0.19 O49.65 Sn0.048 Sr0.096 Ta0.11 Ti2.24 Y0.032 Zr0.16
Calculated formula	Ca9.344 Ce1.376 F6.368 Fe0.592 La0.208 Mn0.016 Na5.056 Nb12.704 Nd0.192 O49.632 Sn0.048 Sr0.096 Ta0.112 Ti2.24 Y0.032 Zr0.16
Title of publication	La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q.
Authors of publication	Perrault, G.
Journal of publication	Canadian Mineralogist
Year of publication	1968
Journal volume	9
Pages of publication	383 - 402
a	10.393 Å
b	10.393 Å
c	10.393 Å
α	90°
β	90°
γ	90°
Cell volume	1122.59 Å³
Number of distinct elements	17
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
176429 (current)	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.	1541538.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.	1541538.cif
172888	2016-01-03	cif/ Adding structures of 1541538 via cif-deposit CGI script.	1541538.cif