Information card for entry 1518161

Structure parameters

• Formula: F11 H12 N3 Sn3
• Calculated formula: F11 H12 N3 Sn3
• SMILES: [Sn]([F][Sn](F)F)(F)F.[Sn](F)([F-])(F)(F)([F-])F.[NH4+].[NH4+].[NH4+]
• Title of publication: Etude structurale de la forme haute temperature de (NH4)3Sn3F11
• Authors of publication: Soufiane, A.; Vilminot, S.; Cot, L.
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1986
• Journal volume: 23
• Pages of publication: 313 - 317
• a: 6.472 ± 0.004 Å
• b: 12.656 ± 0.005 Å
• c: 8.028 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 657.6 ± 0.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for significantly intense reflections: 0.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No