Information card for entry 1521738

Structure parameters

• Chemical name: K7 Na3 (H2 W12 O42) (H2 O)6
• Formula: H14 K7 Na3 O48 W12
• Calculated formula: K7 Na3 O48 W12
• SMILES: [K+].O=[W]123(=O)O[W]45(=O)([O]2[W]267(=O)[O]8[W]9(=O)(O7)(O4)O[W]47(=O)(=O)O[W]%10%11(=O)(=O)O[W]%12(=O)(=O)(O[W]8([O]4%10)(O6)(=O)O9)[O]%11[W]46(=O)(O7)[O]7[W]8(O5)(O4)(=O)[O]3[W](O2)(=O)(O1)(=O)O[W]7(O6)(=O)(O%12)O8)=O.[K+].[Na+].O.[K+].O.[K+].[Na+].O.[K+].O.[K+].[K+].[Na+].O.O
• Title of publication: Crystal structure of mixed sodium-potassium paradodecatungstate 6-hydrate
• Authors of publication: Peng, J.; Liu, J.; Wang, E.-B.; Jia, H.-Q.; Xin, M.-H.; Lin, Y.-H.; Xing, Y.
• Journal of publication: Jiegon Huaxue
• Year of publication: 1999
• Journal volume: 18
• Pages of publication: 239 - 244
• a: 11.755 Å
• b: 13.0493 Å
• c: 16.289 Å
• α: 77.13°
• β: 82.92°
• γ: 89.65°
• Cell volume: 2416.71 ų
• 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 Fobs: No