Information card for entry 7117938

Structure parameters

• Chemical name: K2 Na6 (Pd2 (W5 O18)2) (H2 O)22
• Formula: H44 K2 Na6 O58 Pd2 W10
• Calculated formula: K2 Na6 O58 Pd2 W10
• SMILES: O=[W]1234=[O][Pd]56[O]=[W]7(=O)(O2)O[W]28(O[W](=[O][Pd]9([O]=2)[O]=[W]2%10(=O)O[W]%11%12(=O)(=[O]9)O[W]9(=[O]5)(O[W](=O)(O%11)(O%10)(O%12)O[W](O9)(O2)(=O)=[O]6)=O)(O[W](=O)(O3)(O7)(O4)O8)(O1)=O)=O.O.O.O.O.O.O.O.O.O.O.O.[K+].[Na+].[Na+].[Na+].O.O.O.O.O.O.O.O.O.O.O.[K+].[Na+].[Na+].[Na+]
• Title of publication: A novel hetropolymetalate containing palladsium(II): Synthesis and crystal structure of K2 Na6 (Pd2 W10 O36) . 22(H2 O)
• Authors of publication: Angus-Dunne, S.J.; Burns, R.C.; Craig, D.C.; Lawrance, G.A.
• Journal of publication: Journal of the Chemical Society. Chemical Communications (1972-)
• Year of publication: 1994
• Journal volume: 1994
• Pages of publication: 523 - 524
• a: 9.229 Å
• b: 11.277 Å
• c: 15.102 Å
• α: 108.33°
• β: 96.15°
• γ: 109.74°
• Cell volume: 1363.7 ų
• Number of distinct elements: 6
• 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