Information card for entry 2311296

Structure parameters

• Chemical name: Undecapotassium bis[α-hemipentahydrogen hexamolybdoplatinate(IV)] dodecahydrate
• Formula: H14.5 K5.5 Mo6 O30 Pt
• Calculated formula: H14.5 K5.5 Mo6 O30 Pt
• Title of publication: Crystal structure of undeca-potassium bis-[α-hemi-penta-hydrogen hexa-molybdoplatinate(IV)] dodeca-hydrate.
• Authors of publication: Joo, Hea-Chung; Park, Ki-Min; Lee, Uk
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: Pt 8
• Pages of publication: 986 - 988
• a: 16.8552 ± 0.0004 Å
• b: 22.7112 ± 0.0007 Å
• c: 15.5503 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5952.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0761
• 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