Information card for entry 2205310

Structure parameters

• Chemical name: Chloro{μ-2-[(E)-1-(2-oxido-3- methylphenyl)ethylideneamino]acetato}pentaphenylditin(IV)
• Formula: C41 H36 Cl N O3 Sn2
• Calculated formula: C41 H36 Cl N O3 Sn2
• SMILES: [Sn]12(OC(=[O][Sn](Cl)(c3ccccc3)(c3ccccc3)c3ccccc3)C[N]2=C(c2c(O1)c(ccc2)C)C)(c1ccccc1)c1ccccc1
• Title of publication: Chloro{μ-2-[(<i>E</i>)-1-(2-oxido-3-methylphenyl)ethylideneamino]acetato}pentaphenylditin(IV)
• Authors of publication: Linden, Anthony; Basu Baul, Tushar S.; Masharing, Cheerfulman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m557 - m559
• a: 11.6984 ± 0.0002 Å
• b: 13.0662 ± 0.0002 Å
• c: 13.941 ± 0.0003 Å
• α: 111.507 ± 0.0009°
• β: 90.647 ± 0.0009°
• γ: 115.49 ± 0.0009°
• Cell volume: 1752.94 ± 0.06 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes