Information card for entry 2208286

Structure parameters

• Chemical name: Dimethyl[2-oxido-1-benzaldehyde (2-thienylcarbonyl)hydrazonato]tin(IV)
• Formula: C14 H14 N2 O2 S Sn
• Calculated formula: C14 H14 N2 O2 S Sn
• SMILES: [Sn]12([N](N=C(O1)c1sccc1)=Cc1c(O2)cccc1)(C)C
• Title of publication: Dimethyl[2-oxido-1-benzaldehyde (2-thienylcarbonyl)hydrazonato]tin(IV)
• Authors of publication: Shao-Wen Chen; Han-Dong Yin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m656 - m657
• a: 25.644 ± 0.005 Å
• b: 9.701 ± 0.002 Å
• c: 14.051 ± 0.003 Å
• α: 90°
• β: 120.594 ± 0.002°
• γ: 90°
• Cell volume: 3008.9 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0399
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No