Information card for entry 2224862

Structure parameters

• Chemical name: (2-Methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)diphenyl(thiocyanato- κ<i>N</i>)tin(IV)
• Formula: C23 H18 N2 O S Sn
• Calculated formula: C23 H18 N2 O S Sn
• SMILES: [Sn]1(Oc2cccc3c2[n]1c(cc3)C)(N=C=S)(c1ccccc1)c1ccccc1
• Title of publication: (2-Methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)diphenyl(thiocyanato-κ<i>N</i>)tin(IV)
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m164
• a: 9.0093 ± 0.0005 Å
• b: 11.5809 ± 0.0006 Å
• c: 20.5129 ± 0.0011 Å
• α: 83.7166 ± 0.0007°
• β: 85.4123 ± 0.0007°
• γ: 78.2441 ± 0.0007°
• Cell volume: 2079.09 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0443
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes