Information card for entry 2311354

Structure parameters

• Chemical name: Bis(μ-benzoato-κ^2^<i>O</i>:<i>O</i>')bis(benzoato-κ<i>O</i>)octabutyldi-μ~3~-oxido-tetratin(IV)
• Formula: C60 H92 O10 Sn4
• Calculated formula: C60 H92 O10 Sn4
• Title of publication: Bis(μ-benzoato-κ²<i>O</i>:<i>O</i>')bis-(benzoato-κ<i>O</i>)octabutyldi-μ₃-oxido-tetra-tin(IV).
• Authors of publication: Reuter, Hans; Okio, Coco K. Y. A.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 3
• Pages of publication: 322 - 326
• a: 14.3221 ± 0.0006 Å
• b: 14.3742 ± 0.0006 Å
• c: 17.4049 ± 0.0007 Å
• α: 66.915 ± 0.002°
• β: 81.233 ± 0.002°
• γ: 78.528 ± 0.002°
• Cell volume: 3219.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No