Information card for entry 2223461

Structure parameters

• Chemical name: [<i>N</i>'-(3-Methoxy-2-oxidobenzylidene)nicotinohydrazidato]dimethyltin(IV)
• Formula: C16 H17 N3 O3 Sn
• Calculated formula: C16 H17 N3 O3 Sn
• SMILES: COc1cccc2c1O[Sn]1(C)(C)[N](=C2)N=C(c2cccnc2)O1
• Title of publication: [<i>N</i>'-(3-Methoxy-2-oxidobenzylidene)nicotinohydrazidato]dimethyltin(IV)
• Authors of publication: Gao, Zhongjun; Chen, Wandong; Wang, Yanbao; Zhao, Guangwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1236
• a: 26.121 ± 0.008 Å
• b: 9.795 ± 0.003 Å
• c: 13.227 ± 0.004 Å
• α: 90°
• β: 103.666 ± 0.004°
• γ: 90°
• Cell volume: 3288.4 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes