Information card for entry 2001284

Structure parameters

• Formula: C22 H18 N2 S2 Sn
• Calculated formula: C22 H18 N2 S2 Sn
• Title of publication: Diphenylbis(2-pyridinethiolato)tin(IV)
• Authors of publication: Schmiedgen, R.; Huber, F.; Preut, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1735 - 1737
• a: 9.99 ± 0.002 Å
• b: 17.875 ± 0.004 Å
• c: 12.743 ± 0.002 Å
• α: 90°
• β: 111.76 ± 0.01°
• γ: 90°
• Cell volume: 2113.4 ± 0.7 ų
• Cell temperature: 291 ± 1 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No