Information card for entry 4328686

Structure parameters

• Common name: LHL25606
• Formula: C18 H38 N2 P4 Ru
• Calculated formula: C18 H38 N2 P4 Ru
• SMILES: [Ru]123([P](C)(C)CC[P]1(C)C)(NN2c1ccccc1)[P](C)(C)CC[P]3(C)C
• Title of publication: Side-on Bound Complexes of Phenyl- and Methyl-diazene
• Authors of publication: Leslie D. Field; Hsiu L. Li; Scott J. Dalgarno; Ruaraidh D. McIntosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 3733 - 3742
• a: 14.5109 ± 0.0008 Å
• b: 8.6862 ± 0.0004 Å
• c: 18.9423 ± 0.001 Å
• α: 90°
• β: 102.279 ± 0.002°
• γ: 90°
• Cell volume: 2333 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No