Information card for entry 2237138

Structure parameters

• Chemical name: Hexa-μ~2~-acetato-hexa-<i>n</i>-butylhexa-μ~3~-oxido-tin(IV) toluene monosolvate
• Formula: C43 H80 O18 Sn6
• Calculated formula: C43 H80 O18 Sn6
• Title of publication: Hexa-μ~2~-acetato-hexa-<i>n</i>-butylhexa-μ~3~-oxido-tin(IV) toluene monosolvate
• Authors of publication: Reichelt, Martin; Reuter, Hans
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m4
• a: 23.4154 ± 0.0008 Å
• b: 15.5832 ± 0.0006 Å
• c: 16.1012 ± 0.0006 Å
• α: 90°
• β: 93.926 ± 0.002°
• γ: 90°
• Cell volume: 5861.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes