Information card for entry 2211490

Structure parameters

• Chemical name: [6-(Furan-2-ylideneamino)-1,3-benzothiazole-2- thiolato-κS^2^]triphenyltin(IV) ethanol hemisolvate
• Formula: C31 H25 N2 O1.5 S2 Sn
• Calculated formula: C31 H25 N2 O1.5 S2 Sn
• Title of publication: [6-(Furan-2-ylideneamino)-1,3-benzothiazole-2-thiolato-κ<i>S</i>^2^]triphenyltin(IV) ethanol hemisolvate
• Authors of publication: Ya-Wen Han; Ru-Fen Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3279 - m3280
• a: 9.685 ± 0.002 Å
• b: 13.204 ± 0.003 Å
• c: 13.323 ± 0.003 Å
• α: 68.117 ± 0.004°
• β: 76.261 ± 0.004°
• γ: 75.145 ± 0.004°
• Cell volume: 1508.9 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.096
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes