Information card for entry 4321283

Structure parameters

• Formula: C36 H86 Cl2 P4 Ru2
• Calculated formula: C35.5 H73.5 Cl2 P4 Ru2
• SMILES: [Ru]1([Cl][Ru]([Cl]1)([P](C(C)C)(C(C)C)C(C)C)[P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)[P](C(C)C)(C(C)C)C(C)C
• Title of publication: A New Class of Electron-Rich Unsaturated Molecules: Ru2HnX4-n(PiPr3)4, X = Anion
• Authors of publication: Joseph N. Coalter; John C. Huffman; William E. Streib; Kenneth G. Caulton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3757 - 3764
• a: 17.155 ± 0.008 Å
• b: 19.934 ± 0.008 Å
• c: 14.204 ± 0.006 Å
• α: 90.13 ± 0.02°
• β: 101.9 ± 0.02°
• γ: 73.13 ± 0.02°
• Cell volume: 4540 ± 3 ų
• Cell temperature: 102 K
• Ambient diffraction temperature: 102 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 significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.8145
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No