Information card for entry 2230074

Structure parameters

• Chemical name: Bis(μ-2-{[oxido(phenyl)methylidene]hydrazinylidene}propanoato) bis[dibenzyl(ethanol)tin(IV)]
• Formula: C52 H56 N4 O8 Sn2
• Calculated formula: C52 H56 N4 O8 Sn2
• Title of publication: Bis(μ-2-{[oxido(phenyl)methylidene]hydrazinylidene}propanoato)bis[dibenzyl(ethanol)tin(IV)]
• Authors of publication: Sun, Shaojun; Yang, Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m544
• a: 8.7187 ± 0.0018 Å
• b: 11.385 ± 0.002 Å
• c: 13.198 ± 0.003 Å
• α: 96.17 ± 0.003°
• β: 93.728 ± 0.002°
• γ: 105.861 ± 0.003°
• Cell volume: 1246.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes