Information card for entry 4333742

Structure parameters

• Common name: LHL28_5
• Formula: C37 H68 N2 P4 Ru
• Calculated formula: C37 H68 N2 P4 Ru
• SMILES: [RuH]123([P](C(C)C)(C(C)C)CC[P]2(CC[P]1(C(C)C)C(C)C)CC[P](C(C)C)C(C)C)[NH]=Nc1c3cccc1.c1(ccccc1)C
• 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: 12.2635 ± 0.0005 Å
• b: 13.1418 ± 0.0005 Å
• c: 14.6359 ± 0.0005 Å
• α: 78.706 ± 0.001°
• β: 71.307 ± 0.001°
• γ: 64.706 ± 0.001°
• Cell volume: 2015.36 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No