Information card for entry 4086607

Structure parameters

• Formula: C38 H68 O2 P2 Pt Ru2
• Calculated formula: C38 H68 O2 P2 Pt Ru2
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Ru]162345(C#[O])[Pt]23([H][Ru]45783([P]2(C(C)(C)C)C(C)(C)C)([c]2([c]4([c]5([c]7([c]82C)C)C)C)C)C#[O])([H]1)[P]6(C(C)(C)C)C(C)(C)C)C)C)C)C
• Title of publication: Synthesis of a Heterometallic Trinuclear Cluster of Ruthenium and Platinum with a Linear Alignment
• Authors of publication: Kuzutani, Takuya; Torihata, Yushi; Suzuki, Hiroharu; Takao, Toshiro
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 15
• Pages of publication: 2543
• a: 8.752 ± 0.0005 Å
• b: 10.7962 ± 0.0006 Å
• c: 12.7446 ± 0.0006 Å
• α: 67.263 ± 0.001°
• β: 74.113 ± 0.002°
• γ: 69.112 ± 0.002°
• Cell volume: 1024.65 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0306
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No