Information card for entry 7058113

Structure parameters

• Formula: C46 H69 B N2 O6 P2 Ru
• Calculated formula: C46 H69 B N2 O6 P2 Ru
• Title of publication: Pentamethylcyclopentadienyl half-sandwich hydrazine complexes of ruthenium: preparation and reactivity
• Authors of publication: Albertin, Gabriele; Antoniutti, Stefano; Castro, Jesús; Gasparetto, Giulia
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2676
• a: 11.7113 ± 0.0011 Å
• b: 13.0264 ± 0.0012 Å
• c: 15.7516 ± 0.0015 Å
• α: 81.486 ± 0.003°
• β: 86.768 ± 0.003°
• γ: 88.953 ± 0.003°
• Cell volume: 2372.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No