Information card for entry 4328687

Structure parameters

• Common name: 2536LHL
• Formula: C13 H38 Cl2 N2 P4 Ru
• Calculated formula: C13 H38 Cl2 N2 P4 Ru
• SMILES: [Ru]12(Cl)([P](C)(C)CC[P]1(C)C)([P](C)(C)CC[P]2(C)C)[NH2]NC.[Cl-]
• 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: 13.5246 ± 0.0006 Å
• b: 13.754 ± 0.0006 Å
• c: 24.558 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4568.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No