Information card for entry 4333741

Structure parameters

• Common name: LHL22111
• Formula: C24 H56 P4 Ru
• Calculated formula: C24 H56 P4 Ru
• SMILES: [RuH2]123[P](C(C)C)(C(C)C)CC[P]3(CC[P]1(C(C)C)C(C)C)CC[P]2(C(C)C)C(C)C
• Title of publication: Base-Induced Dehydrogenation of Ruthenium Hydrazine Complexes
• Authors of publication: Leslie D. Field; Hsiu L. Li; Scott J. Dalgarno; Ruaraidh D. McIntosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 1570 - 1583
• a: 10.7083 ± 0.0004 Å
• b: 19.7253 ± 0.0008 Å
• c: 14.3069 ± 0.0006 Å
• α: 90°
• β: 107.717 ± 0.001°
• γ: 90°
• Cell volume: 2878.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No