Information card for entry 2016057

Structure parameters

• Chemical name: Naphthalene-1,5-diammonium bis[trifluoridostannate(II)]
• Formula: C10 H12 F6 N2 Sn2
• Calculated formula: C10 H12 F6 N2 Sn2
• SMILES: c12c(cccc1c([NH3+])ccc2)[NH3+].F[Sn](F)[F-].F[Sn](F)[F-]
• Title of publication: Naphthalene-1,5-diammonium bis[trifluoridostannate(II)]
• Authors of publication: Boufas, Sihem; Merazig, Hocine; Moliterni , Anna Grazia; Altomare, Angela
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m315 - m317
• a: 4.8983 ± 0.0002 Å
• b: 22.8232 ± 0.0013 Å
• c: 12.5799 ± 0.0009 Å
• α: 90°
• β: 104.249 ± 0.007°
• γ: 90°
• Cell volume: 1363.1 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes