Information card for entry 2224631

Structure parameters

• Chemical name: Dibromidodi-μ-hydroxido-di-μ~3~-oxido-octaphenyltetratin(IV)
• Formula: C48 H42 Br2 O4 Sn4
• Calculated formula: C48 H42 Br2 O4 Sn4
• SMILES: c1(ccccc1)[Sn]12(c3ccccc3)[O]3[Sn](c4ccccc4)(c4ccccc4)([O]2[Sn]([OH]1)(Br)(c1ccccc1)c1ccccc1)[OH][Sn]3(Br)(c1ccccc1)c1ccccc1
• Title of publication: Dibromidodi-μ-hydroxido-di-μ~3~-oxido-octaphenyltetratin(IV)
• Authors of publication: Yap, Quai Ling; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m8
• a: 10.3759 ± 0.0001 Å
• b: 10.8247 ± 0.0001 Å
• c: 12.0341 ± 0.0002 Å
• α: 77.1809 ± 0.0007°
• β: 65.4426 ± 0.0007°
• γ: 75.204 ± 0.0007°
• Cell volume: 1178.26 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes