Information card for entry 2218261

Structure parameters

• Chemical name: Cyclopentyldiphenyl(4-thiosemicarbazonopentanoato-κO)tin(IV)
• Formula: C23 H29 N3 O2 S Sn
• Calculated formula: C23 H29 N3 O2 S Sn
• SMILES: [Sn](OC(=O)CC/C(=N/NC(=S)N)C)(C1CCCC1)(c1ccccc1)c1ccccc1
• Title of publication: Cyclopentyldiphenyl(4-thiosemicarbazonopentanoato-κ<i>O</i>)tin(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m722 - m723
• a: 9.578 ± 0.0001 Å
• b: 10.2375 ± 0.0001 Å
• c: 13.4205 ± 0.0001 Å
• α: 86.901 ± 0.001°
• β: 83.37 ± 0.001°
• γ: 63.667 ± 0.001°
• Cell volume: 1171.5 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.029
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes