Crystallography Open Database

Information card for entry 8103637

Preview

Coordinates	8103637.cif

Structure parameters

Chemical name	Na2 (N H4)8 H2 W12 O42 (H2 O)12
Formula	H58 N8 Na2 O54 W12
Calculated formula	N8 Na2 O54 W12
SMILES	O1[W]234([O]5[W]67(O[W]89(O[W]%101(O[W]1%11(O[W]%12%13%14(=[O][Na]([OH2])([OH2])([O]=[W](O8)([O]%10%12)(O%13)(=O)O[W]8%10(O[W]%12%13(O[W](O[W]%15%16(O2)(=[O][Na]([O]=[W]5(O6)([O]%13%15)(O%16)=O)([OH2])([OH2])([OH2])[OH2])=O)(O%11)([O]8%12)(=O)O%10)(O7)=O)([O]1%14)=O)([OH2])[OH2])=O)(=O)=O)(=O)[O]39)(=O)O4)(=O)=O)=O.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O
Title of publication	Die Kristallstruktur des Dinatrium-oktammonium-parawolframat-dodekahydrats, Na2 (N H4)8 (H2 W12 O48) (H2 O)12
Authors of publication	d'Amour, H.; Allmann, R.
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1973
Journal volume	138
Pages of publication	5 - 18
a	15.78 Å
b	22.93 Å
c	14.13 Å
α	90°
β	90°
γ	90°
Cell volume	5112.73 Å³
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
148107 (current)	2015-07-12	cif/ Adding structures of 8103637 via cif-deposit CGI script.	8103637.cif