Information card for entry 2004478

Structure parameters

• Chemical name: Tetraethylammonium Bis(isothiocyanato)triphenylstannate
• Formula: C28 H35 N3 S2 Sn
• Calculated formula: C28 H35 N3 S2 Sn
• Title of publication: Tetraethylammonium Bis(isothiocyanato)triphenylstannate
• Authors of publication: Cox, P. J.; Wardell, J. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 317 - 319
• a: 15.273 ± 0.005 Å
• b: 9.931 ± 0.007 Å
• c: 19.1975 ± 0.0015 Å
• α: 90°
• β: 97.933 ± 0.012°
• γ: 90°
• Cell volume: 2884 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections: 0.1109
• Weighted residual factors for significantly intense reflections: 0.1093
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No