Information card for entry 4323703

Structure parameters

• Formula: C22 H44 F6 N4 O10 Pt S2
• Calculated formula: C22 H44 F6 N4 O10 Pt0.5 S2
• Title of publication: Steric and Electronic Effects in the First Homoleptic Imino Ether Complex: Synthesis and X-ray Crystallographic Determination of [Pt(NHC(OEt)Et)4](CF3SO3)2
• Authors of publication: Paul D. Prenzler; David C. R. Hockless; Graham A. Heath
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 5845 - 5849
• a: 9.026 ± 0.002 Å
• b: 14.838 ± 0.001 Å
• c: 13.946 ± 0.001 Å
• α: 90°
• β: 106.328 ± 0.009°
• γ: 90°
• Cell volume: 1792.4 ± 0.4 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0312
• Goodness-of-fit parameter for significantly intense reflections: 2.757
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No