Information card for entry 2228060

Structure parameters

• Chemical name: Sesquicaesium hemisodium tetracyanidoplatinate(II) sesquihydrate
• Formula: C8 H6 Cs3 N8 Na O3 Pt2
• Calculated formula: C8 H6 Cs3 N8 Na O3 Pt2
• SMILES: C(#N)[Pt](C#N)(C#N)C#N.[Na+].O.O.[Cs+].[Cs+].C(#N)[Pt](C#N)(C#N)C#N.O.[Cs+]
• Title of publication: Sesquicaesium hemisodium tetracyanidoplatinate(II) sesquihydrate
• Authors of publication: Weber, Andrew P.; Stojanovic, Milorad; Pischek, Matthew R.; Sykora, Richard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: i66
• a: 17.409 ± 0.0005 Å
• b: 7.219 ± 0.0001 Å
• c: 18.3921 ± 0.0005 Å
• α: 90°
• β: 117.858 ± 0.004°
• γ: 90°
• Cell volume: 2043.56 ± 0.11 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0161
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections included in the refinement: 0.0336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes