Information card for entry 2216426

Structure parameters

• Chemical name: [4-Chloro-N'-(3-methoxy-2-oxidobenzylidene)benzohydrazidato]diphenyltin(IV)
• Formula: C27 H21 Cl N2 O3 Sn
• Calculated formula: C27 H21 Cl N2 O3 Sn
• SMILES: [Sn]12([N](=Cc3c(O2)c(OC)ccc3)N=C(O1)c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1
• Title of publication: [4-Chloro-<i>N</i>'-(3-methoxy-2-oxidobenzylidene)benzohydrazidato]diphenyltin(IV)
• Authors of publication: Jichun Cui; Handong Yin; Yanling Qiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3189 - m3189
• a: 19.178 ± 0.002 Å
• b: 27.968 ± 0.003 Å
• c: 9.423 ± 0.0013 Å
• α: 90°
• β: 103.238 ± 0.002°
• γ: 90°
• Cell volume: 4919.9 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes