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Information card for entry 8103637
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 8103637.cif |
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Chemical name | Na2 (N H4)8 H2 W12 O42 (H2 O)12 |
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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 Fobs | No |
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