Information card for entry 7107281

Structure parameters

• Formula: C18 H17 F6 N3 O6 Pt S4
• Calculated formula: C18 H17 F6 N3 O6 Pt S4
• Title of publication: Unsupported d⁸-d⁸ interactions in cationic Pd^II and Pt^II complexes: Evidence for a significant metal-metal bonding character
• Authors of publication: Jia Luo; Julia Khusnutdinova; Nigam Rath; Liviu Mirica
• Journal of publication: Chem. Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 1532
• a: 12.3114 ± 0.0007 Å
• b: 17.5704 ± 0.001 Å
• c: 12.2608 ± 0.0007 Å
• α: 90°
• β: 112.402 ± 0.003°
• γ: 90°
• Cell volume: 2452.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No