Crystallography Open Database

Information card for entry 1534024

Preview

Coordinates	1534024.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cs4 ((H2 O)2 (Na (H2 O)4)2) (V10 O28)
Formula	Cs4 H20 Na2 O38 V10
Calculated formula	Cs4 Na2 O38 V10
SMILES	[O]12[V]345(=O)[O]6[V]789%10[O]%11%12%134[V]4%14(O3)(=O)O[V]3%152%11[O]2[V]%12(O4)(O[V]%13(O5)(O8)(O%14)=O)(=O)[O]9[V]452(=O)[O]283%10[V]3(O5)(O7)(=O)O[V]162(=O)O[V]8(O%15)(O4)(O3)=O.[Cs+].O.[Na+].O.O.[Cs+].O.O.[Cs+].O.[Na+].O.O.[Cs+].O.O
Title of publication	A crystallographic and vibrational study of cesium di-μ-aqua bis[tetraaquasodium(I)] decavanadate, Cs~4~[Na~2~(H~2~O)~10~](V~10~O~28~)
Authors of publication	Piro, O. E.; Varetti, E. L.; Ben Altabef, A.; Brandan, S. A.
Journal of publication	Journal of Chemical Crystallography
Year of publication	2003
Journal volume	33
Journal issue	1
Pages of publication	57 - 63
a	8.6161 Å
b	10.591 Å
c	11.406 Å
α	67.976°
β	86.868°
γ	67.798°
Cell volume	888.733 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.	1534024.cif
174915	2016-01-24	cif/1/53/ (antanas@kurmis) Updating bibliography for 1534024.	1534024.cif
160329	2015-10-05	cif/ Adding structures of 1534024 via cif-deposit CGI script.	1534024.cif