Information card for entry 2211907

Structure parameters

• Chemical name: [2-(Butylamino)cyclopent-1-ene-1-carbodithioato)chlorodiphenyltin(IV)
• Formula: C22 H26 Cl N S2 Sn
• Calculated formula: C22 H26 Cl N S2 Sn
• SMILES: c1(ccccc1)[Sn]1(c2ccccc2)([S]=C(C2=C(CCC2)NC(CC)C)S1)Cl
• Title of publication: [2-(Butylamino)cyclopent-1-ene-1-carbodithioato]chlorodiphenyltin(IV)
• Authors of publication: Hanif, Muhammad; Ali, Saqib; Hussain, Mukhtiar; Bhatti, Hussain Moazam; Karmazin Brelot, Lydia; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m143 - m145
• a: 9.4881 ± 0.0009 Å
• b: 11.0779 ± 0.001 Å
• c: 12.1896 ± 0.0012 Å
• α: 106.457 ± 0.011°
• β: 104.555 ± 0.011°
• γ: 96.053 ± 0.011°
• Cell volume: 1167.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0331
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes