Information card for entry 2212907

Structure parameters

• Formula: C20 H16 N2 O2 Sn
• Calculated formula: C20 H16 N2 O2 Sn
• SMILES: [Sn]12(OC=N[N]2=Cc2c(O1)cccc2)(c1ccccc1)c1ccccc1
• Title of publication: [<i>N</i>-Formyl-<i>N</i>'-(2-oxidobenzylidene)hydrazine-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']diphenyltin(IV)
• Authors of publication: Shuja, Shaukat; Ali, Saqib; Meetsma, Auke; Broker, Grant A.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1130 - m1132
• a: 8.9903 ± 0.0005 Å
• b: 9.0639 ± 0.0005 Å
• c: 11.8622 ± 0.0007 Å
• α: 77.277 ± 0.001°
• β: 74.324 ± 0.001°
• γ: 68.869 ± 0.001°
• Cell volume: 859.93 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.023
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes