Information card for entry 2200855

Structure parameters

• Formula: C43 H39 B O3 Sn2
• Calculated formula: C43 H31 B O3 Sn2
• Title of publication: Bis(triphenylstannyl)borate toluene solvate
• Authors of publication: Coles, Simon J.; Hibbs, David E.; Hursthouse, Michael B.; Beckett, Michael A.; Owen, Paul; Varma, K. Sukumar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m65 - m67
• a: 18.344 ± 0.003 Å
• b: 19.129 ± 0.006 Å
• c: 22.252 ± 0.005 Å
• α: 90°
• β: 100.5 ± 0.03°
• γ: 90°
• Cell volume: 7678 ± 3 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes