Information card for entry 2238977

Structure parameters

• Chemical name: Tetrachloridodi-μ~3~-oxido-tetrakis(μ~2~-propan-2-olato-κ^2^<i>O</i>:<i>O</i>)ditin(II)ditin(IV)
• Formula: C12 H28 Cl4 O6 Sn4
• Calculated formula: C12 H28 Cl4 O6 Sn4
• SMILES: C(C)(C)[O]1[Sn]234([O](C(C)C)[Sn]5[O]2[Sn]24([O]5C(C)C)([O](C(C)C)[Sn]1[O]32)(Cl)Cl)(Cl)Cl
• Title of publication: Tetrachloridodi-μ~3~-oxido-tetrakis(μ~2~-propan-2-olato-κ^2^<i>O</i>:<i>O</i>)ditin(II)ditin(IV)
• Authors of publication: Yarushnikov, Oleg; Naumova, Dina; Klishin, Nikolai; Rusanov, Eduard; Brusylovets, Oleksii
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: m45 - m46
• a: 6.4423 ± 0.0003 Å
• b: 17.8302 ± 0.0007 Å
• c: 11.6843 ± 0.0005 Å
• α: 90°
• β: 105.474 ± 0.002°
• γ: 90°
• Cell volume: 1293.5 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes