Information card for entry 2242286

Structure parameters

• Chemical name: Pentacaesium nonastannide hydroxide tetraammonia
• Formula: Cs5 H13 N4 O Sn9
• Calculated formula: Cs5 H13 N4 O Sn9
• SMILES: [Cs+].[Cs+].[OH-].[Cs+].[Cs+].[Cs+].[Sn]123[Sn]45[Sn]67[Sn]89[Sn]56[Sn]9([Sn]1[Sn]378)[Sn]24.N.N.N.N
• Title of publication: Cs~5~Sn~9~(OH).4NH~3~
• Authors of publication: Friedrich, Ute; Korber, Nikolaus
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: i29 - i29
• a: 10.0935 ± 0.0001 Å
• b: 14.8256 ± 0.0002 Å
• c: 20.0419 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2999.11 ± 0.07 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes