Information card for entry 4315731

Structure parameters

• Formula: C8 H18 F12 N2 P2 Pt S3
• Calculated formula: C8 H18 F12 N2 P2 Pt S3
• Title of publication: Interaction of Thioether Groups at the Open Coordination Sites of Palladium(II) and Platinum(II) Complexes Probed by Luminescence Spectroscopy at Variable Pressure
• Authors of publication: Esther Pierce; Étienne Lanthier; Caroline Genre; Yurii Chumakov; Dominique Luneau; Christian Reber
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4901 - 4908
• a: 16.9954 ± 0.0005 Å
• b: 12.393 ± 0.0004 Å
• c: 39.366 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8291.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1196
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No