Crystallography Open Database

Information card for entry 1533021

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Coordinates	1533021.cif

Structure parameters

Chemical name	Ba6 Ru2 Na2 V2 O17
Formula	Ba6 Na2 O17 Ru2 V2
Calculated formula	Ba6 Na2 O17 Ru2 V2
SMILES	O=[V]([O-])([O-])[O-].[Ba+2].[O-][Ru]34([O-])(O[Ru]([O-])([O-])([O-])(O3)O4)[O-].[Na+].[Ba+2].[Ba+2].[Ba+2].[Ba+2].[Na+].[O-][V](=O)([O-])[O-].[Ba+2]
Title of publication	Synthesis, crystal structure and characterization of new 12H hexagonal perovskite-related oxides Ba6 M2 Na2 X2 O17 (M= Ru, Nb, Ta, Sb; X= V, Cr, Mn, P, As)
Authors of publication	Quarez, E.; Abraham, F.; Mentre, O.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2003
Journal volume	176
Pages of publication	137 - 150
a	5.8508 Å
b	5.8508 Å
c	29.6247 Å
α	90°
β	90°
γ	120°
Cell volume	878.244 Å³
Number of distinct elements	5
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
159099 (current)	2015-10-01	cif/ Adding structures of 1533021 via cif-deposit CGI script.	1533021.cif