Information card for entry 7712014

Structure parameters

• Formula: C40 H47 B3 Li O P3 Sn
• Calculated formula: C40 H47 B3 Li O P3 Sn
• Title of publication: Phosphido-borane-supported stannates.
• Authors of publication: Izod, Keith; Madlool, Atheer M.; Craig, Alex; Waddell, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 947 - 954
• a: 12.0937 ± 0.0003 Å
• b: 17.3507 ± 0.0005 Å
• c: 19.0102 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3989 ± 0.2 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No