Information card for entry 4308784

Structure parameters

• Formula: C52 H68 Cl4 F6 N6 O6 Pt2 S2
• Calculated formula: C52 H68 Cl4 F6 N6 O6 Pt2 S2
• Title of publication: Luminescent Platinum(II) Dimers with a Cyclometallating Aryldiamine Ligand
• Authors of publication: Hershel Jude; Jeanette A. Krause Bauer; William B. Connick
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1211 - 1220
• a: 10.1288 ± 0.0006 Å
• b: 16.3346 ± 0.0009 Å
• c: 17.4764 ± 0.001 Å
• α: 90°
• β: 90.882 ± 0.002°
• γ: 90°
• Cell volume: 2891.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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: 0.1474
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No