Information card for entry 4315974

Structure parameters

• Common name: LHL2262
• Formula: C24 H60 B2 F8 N2 O P4 Ru
• Calculated formula: C24 H60 B2 F8 N2 O P4 Ru
• SMILES: [Ru]123([P](CC)(CC)CC[P]1(CC)CC)([NH2][NH2]2)[P](CC)(CC)CC[P]3(CC)CC.[B](F)(F)(F)[F-].O1CCCC1.[B](F)(F)(F)[F-]
• 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: 17.979 ± 0.002 Å
• b: 11.0029 ± 0.0012 Å
• c: 18.46 ± 0.002 Å
• α: 90°
• β: 100.388 ± 0.003°
• γ: 90°
• Cell volume: 3591.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0322
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No