Information card for entry 2101486

Structure parameters

• Formula: C52 H49 F6 P5 Pd Pt S
• Calculated formula: C52 H49 F6 P5 Pd0.974 Pt1.026 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: 13.724 ± 0.004 Å
• b: 11.097 ± 0.002 Å
• c: 16.74 ± 0.004 Å
• α: 90°
• β: 96.77 ± 0.03°
• γ: 90°
• Cell volume: 2531.6 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• 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: 0.082
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections: 0.1001
• Weighted residual factors for significantly intense reflections: 0.081
• Goodness-of-fit parameter for all reflections: 1.046
• Goodness-of-fit parameter for significantly intense reflections: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No