Crystallography Open Database

Information card for entry 2019202

2019201 << 2019202 >> 2019203

Preview

Structure parameters

Chemical name	Nonasodium scandium hexakis[tetraoxidomolybdate(II)]
Formula	Mo6 Na9 O24 Sc
Calculated formula	Mo6 Na9 O24 Sc
SMILES	[Mo]([O-])(=O)(=O)O[Sc](O[Mo]([O-])(=O)=O)(O[Mo]([O-])(=O)=O)(O[Mo](=O)([O-])=O)(O[Mo](=O)([O-])=O)O[Mo](=O)([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Title of publication	The double molybdate Na~9~Sc(MoO~4~)~6~ refined from powder XRD data
Authors of publication	Savina, Aleksandra A.; Morozov, Vladimir A.; Basovich, Olga M.; Khaikina, Elena G.; Lazoryak, Bogdan I.
Journal of publication	Acta Crystallographica Section C
Year of publication	2013
Journal volume	69
Journal issue	11
Pages of publication	1301 - 1303
a	15.0087 ± 0.0003 Å
b	15.0087 Å
c	19.1943 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	3744.46 ± 0.11 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3
Hall space group symbol	-R 3
Goodness-of-fit parameter for all reflections	3
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301798 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/01 Each referenced PubChem compound corresponds to the full crystal structure.	2019202.cif
176760	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019202.cif
91102	2013-12-09	cif/ Adding structures of 2019202 via cif-deposit CGI script.	2019202.cif