Information card for entry 2203463

Structure parameters

• Formula: C70 H74 Cl2 O4 Sn4
• Calculated formula: C70 H74 Cl2 O4 Sn4
• Title of publication: Octabenzyldichlorodi-μ~2~-hydroxo-di-μ~3~-oxo-tetratin toluene disolvate
• Authors of publication: Mohamed, E. Mothi; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m489 - m491
• a: 10.0738 ± 0.0002 Å
• b: 15.568 ± 0.0003 Å
• c: 20.3943 ± 0.0003 Å
• α: 90°
• β: 96.673 ± 0.001°
• γ: 90°
• Cell volume: 3176.75 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes