Information card for entry 2101485

Structure parameters

• Formula: C52 H49 F6 P5 Pt2 S
• Calculated formula: C52 H48 F6 P5 Pt2 S
• Title of publication: Structural investigation of homonuclear Pt~2~ and heteronuclear PdPt complexes containing a metal‒metal bond bridged by hydrido and sulfido ligands
• Authors of publication: Clegg, William; Capdevila, Mercè; González-Duarte, Pilar; Sola, Joan
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 270 - 276
• a: 13.742 ± 0.002 Å
• b: 11.058 ± 0.0007 Å
• c: 16.7504 ± 0.0014 Å
• α: 90°
• β: 96.644 ± 0.011°
• γ: 90°
• Cell volume: 2528.3 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for all reflections: 0.0858
• Weighted residual factors for significantly intense reflections: 0.0683
• Goodness-of-fit parameter for all reflections: 1.097
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No