Information card for entry 4086611

Structure parameters

• Formula: C40 H82 P2 Pt Ru2 Si
• Calculated formula: C40 H82 P2 Pt Ru2 Si
• SMILES: [Pt]12([H][Ru]3456([H][Si]1(CC)CC)([PH](C(C)(C)C)C(C)(C)C)[c]1([c]5([c]6([c]3([c]41C)C)C)C)C)[H][RuH2]1356([P]2(C(C)(C)C)C(C)(C)C)[c]2([c]1([c]3([c]5([c]62C)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: 9.1517 ± 0.0009 Å
• b: 10.899 ± 0.001 Å
• c: 24.433 ± 0.002 Å
• α: 80.683 ± 0.003°
• β: 86.502 ± 0.003°
• γ: 68.193 ± 0.003°
• Cell volume: 2232.8 ± 0.4 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: 0.0393
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No