Crystallography Open Database

Information card for entry 2106445

Preview

Coordinates	2106445.cif

Structure parameters

Chemical name	Na4 Mo12 Ge O40 (H2 O)8
Formula	Ge H16 Mo12 Na4 O48
Calculated formula	Ge Mo12 Na4 O48
SMILES	O=[Mo]1234O[Mo]567(=O)[O]84[Ge]49[O]%10%11[Mo]%12%13(O2)(=O)O[Mo]2%14(O3)(=O)[O]34[Mo]4(O6)(O2)(=O)O[Mo]26(O7)(=O)[O][Mo]7%15%16(=O)[O][Mo]8(O1)(O5)(=O)O[Mo]%10(O%12)(O%16)(=O)O[Mo]1%11(O%13)(=O)O[Mo]3(O%14)(O4)(=O)O[Mo](O6)([O]927)(O%15)(O1)=O.[Na+].O.[Na+].O.O.[Na+].O.O.[Na+].O.O.O
Title of publication	Multicomponent polyanions. 17. The crystal structure of Na4 Mo12 Ge O40 (H2 O)8 , a compound containing sodium-coordinated dodecamolybdogermanate anions
Authors of publication	Strandberg, R.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1977
Journal volume	33
Pages of publication	3090 - 3096
a	14.421 Å
b	13.187 Å
c	11.596 Å
α	114.31°
β	103.88°
γ	76.45°
Cell volume	1927.96 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
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.	2106445.cif
150010	2015-07-13	cif/ Adding structures of 2106445 via cif-deposit CGI script.	2106445.cif