Information card for entry 4315969

Structure parameters

• Common name: LHL2092
• Formula: C20 H52 Cl2 N2 P4 Ru
• Calculated formula: C20 H52 Cl2 N2 P4 Ru
• SMILES: [Ru]12([P](CC)(CC)CC[P]2(CC)CC)([P](CC[P]1(CC)CC)(CC)CC)([NH2]N)Cl.[Cl-]
• Title of publication: Side-on Bound Diazene and Hydrazine Complexes of Ruthenium
• Authors of publication: Leslie D. Field; Hsiu L. Li; Scott J. Dalgarno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6214 - 6221
• a: 10.3779 ± 0.0013 Å
• b: 15.102 ± 0.002 Å
• c: 22.205 ± 0.003 Å
• α: 90°
• β: 97.253 ± 0.005°
• γ: 90°
• Cell volume: 3452.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.058
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No