Information card for entry 2007887

Structure parameters

• Chemical name: Pentasodium bis(dihydroxytetraoxotellurium(VI))gold(III) hexadecahydrate
• Formula: Au H36 Na5 O28 Te2
• Calculated formula: Au H36 Na5 O28 Te2
• SMILES: [Au]12(O[Te]([O-])([O-])(O)(O1)O)O[Te](O)([O-])([O-])(O)O2.[Na+].[Na+].[Na+].[Na+].[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O
• Title of publication: Pentasodium Bis[dihydroxytetraoxotellurium(VI)]gold(III) Hexadecahydrate
• Authors of publication: Levason, William; Webster, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1729 - 1731
• a: 9.003 ± 0.002 Å
• b: 12.643 ± 0.003 Å
• c: 5.937 ± 0.001 Å
• α: 98.41 ± 0.02°
• β: 93.13 ± 0.02°
• γ: 97.95 ± 0.02°
• Cell volume: 660.2 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No