Information card for entry 2218680

Structure parameters

• Chemical name: Poly[μ~3~-carbonato-μ~3~-chlorido-nonamethyltritin(IV)]
• Formula: C10 H27 Cl O3 Sn3
• Calculated formula: C10 H27 Cl O3 Sn3
• SMILES: C[Sn](C)(C)[O]=C(O[Sn](C)(C)C)O[Sn](C)(C)C.[Cl-]
• Title of publication: Poly[μ~2~-chlorido-nonamethyl-μ~3~-nitrato-tritin(IV)]. Corrigendum
• Authors of publication: Sadiq-ur-Rehman; Sherzaman, Saira; Ali, Saqib; Shahzadi, Saira; Helliwell, Madeleine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: e26
• a: 9.843 ± 0.004 Å
• b: 9.843 Å
• c: 33.073 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2775 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No