Information card for entry 4333736

Structure parameters

• Common name: LHL20106
• Formula: C24 H58 Cl2 N2 P4 Ru
• Calculated formula: C24 H58 Cl2 N2 P4 Ru
• SMILES: [Ru]123(Cl)([P](C(C)C)(C(C)C)CC[P]3(CC[P]1(C(C)C)C(C)C)CC[P](C(C)C)C(C)C)[NH2][NH2]2.[Cl-]
• 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: 13.693 ± 0.011 Å
• b: 18.134 ± 0.015 Å
• c: 26.76 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6645 ± 9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No