Information card for entry 2214065

Structure parameters

• Chemical name: Dibenzylbis(naphthalene-2-thiolato-κS)tin(IV)
• Formula: C34 H28 S2 Sn
• Calculated formula: C34 H28 S2 Sn
• Title of publication: Dibenzylbis(naphthalene-2-thiolato-κ<i>S</i>)tin(IV)
• Authors of publication: Tahir, M. Nawaz; Muhammad Danish; Saqib Ali; Ülkü, Dinçer; Muhammad Mazhar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1799 - m1799
• a: 10.732 ± 0.002 Å
• b: 27.497 ± 0.003 Å
• c: 9.789 ± 0.002 Å
• α: 90°
• β: 94.033 ± 0.003°
• γ: 90°
• Cell volume: 2881.6 ± 0.9 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• 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: 0.1114
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes