Information card for entry 2223068

Structure parameters

• Chemical name: Dichlorido{μ~3~-6,6'-diethoxy-2,2'-[ethane-1,2- diylbis(nitrilomethylidyne)]diphenolato}octamethyldi-μ~3~-oxido-tetratin(IV)
• Formula: C28 H46 Cl2 N2 O6 Sn4
• Calculated formula: C28 H46 Cl2 N2 O6 Sn4
• Title of publication: Dichlorido{μ~3~-6,6'-diethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}octamethyldi-μ~3~-oxido-tetratin(IV)
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1103 - m1104
• a: 9.8723 ± 0.0001 Å
• b: 9.8723 Å
• c: 38.0217 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3705.68 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes