Information card for entry 4086606

Structure parameters

• Formula: C36 H72 P2 Pt Ru2
• Calculated formula: C36 H72 P2 Pt Ru2
• SMILES: [PtH]123([Ru]456789([RuH]%10%11%12%131([P]4(C(C)(C)C)C(C)(C)C)([c]1([c]%10([c]%11([c]%12([c]%131C)C)C)C)C)([H]3)[H]9)([c]1([c]5([c]6([c]7([c]81C)C)C)C)C)[H]2)[PH](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: 9.8865 ± 0.0005 Å
• b: 11.0176 ± 0.0006 Å
• c: 18.7452 ± 0.0008 Å
• α: 79.389 ± 0.002°
• β: 79.211 ± 0.002°
• γ: 83.866 ± 0.002°
• Cell volume: 1965.89 ± 0.17 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No