Information card for entry 2218886

Structure parameters

• Chemical name: Tricyclohexyl(piperidine-1-dithiocarboxylato-κS)tin(IV)
• Formula: C24 H43 N S2 Sn
• Calculated formula: C24 H43 N S2 Sn
• SMILES: [Sn]1(SC(=[S]1)N1CCCCC1)(C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Tricyclohexyl(piperidine-1-dithiocarboxylato-κ<i>S</i>)tin(IV)
• Authors of publication: Hao, Lujiang; Mu, Chunhua; Kong, Binbin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1035
• a: 17.227 ± 0.008 Å
• b: 7.676 ± 0.004 Å
• c: 20.827 ± 0.01 Å
• α: 90°
• β: 109.598 ± 0.008°
• γ: 90°
• Cell volume: 2595 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0879
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes