Information card for entry 2007955

Structure parameters

• Common name: Cesium-zinc-iodide
• Chemical name: Tricesium-zinc-pentaiodide
• Formula: Cs3 I5 Zn
• Calculated formula: Cs3 I5 Zn
• SMILES: [Cs+].[Cs+].[Cs+].[I-].I[Zn](I)([I-])[I-]
• Title of publication: Tricaesium Tetraiodozincate(II) Iodide, Cs~3~ZnI~5~
• Authors of publication: Friese, K.; Madariaga, G.; Breczewski, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1737 - 1739
• a: 9.952 ± 0.003 Å
• b: 14.687 ± 0.002 Å
• c: 11.599 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1695.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n a m
• Hall space group symbol: -P 2c 2n
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.136
• Weighted residual factors for significantly intense reflections: 0.1312
• Goodness-of-fit parameter for all reflections: 1.106
• Goodness-of-fit parameter for significantly intense reflections: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No