Information card for entry 2232128

Structure parameters

• Chemical name: Chloridodiphenyl{[1-(1,3-thiazol-2-yl-κ<i>N</i>)ethylidene]-4- phenylthiosemicarbazidato-κ^2^<i>N</i>^1^,<i>S</i>}tin(IV) methanol monosolvate
• Formula: C25 H25 Cl N4 O S2 Sn
• Calculated formula: C25 H25 Cl N4 O S2 Sn
• SMILES: [Sn]12(Cl)(SC(=N[N]1=C(c1scc[n]21)C)Nc1ccccc1)(c1ccccc1)c1ccccc1.OC
• Title of publication: Chloridodiphenyl{[1-(1,3-thiazol-2-yl-κ<i>N</i>)ethylidene]-4-phenylthiosemicarbazidato-κ^2^<i>N</i>^1^,<i>S</i>}tin(IV) methanol monosolvate
• Authors of publication: Arumugam, Sri Ranjini; Dasary, Samuel S. R.; Venkatraman, Ramaiyer; Yu, Hongtao; Fronczek, Frank R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1409 - m1410
• a: 8.5971 ± 0.001 Å
• b: 20.182 ± 0.003 Å
• c: 15.794 ± 0.002 Å
• α: 90°
• β: 102.05 ± 0.007°
• γ: 90°
• Cell volume: 2680 ± 0.6 ų
• Cell temperature: 297 ± 0.5 K
• Ambient diffraction temperature: 297 ± 0.5 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes