Information card for entry 4311171

Structure parameters

• Formula: C32 H56 O8 P2 Pt2 Ru2
• Calculated formula: C32 H56 O8 P2 Pt2 Ru2
• SMILES: [Pt]12([H][Ru]32([Pt]2([H][Ru]123(C#[O])(C#[O])C#[O])([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O])(C#[O])(C#[O])C#[O])([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O]
• Title of publication: Dinuclear Ruthenium and Iron Complexes Containing Palladium and Platinum with Tri-tert-Butylphosphine Ligands: Synthesis, Structures, and Bonding
• Authors of publication: Richard D. Adams; Burjor Captain; Wei Fu; Michael B. Hall; Mark D. Smith; Charles Edwin Webster
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3921 - 3929
• a: 10.8083 ± 0.0007 Å
• b: 13.681 ± 0.0009 Å
• c: 14.7861 ± 0.001 Å
• α: 96.124 ± 0.002°
• β: 95.48 ± 0.002°
• γ: 108.631 ± 0.002°
• Cell volume: 2040.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No