Information card for entry 4073065

Structure parameters

• Common name: JMHI061
• Chemical name: JMHI061
• Formula: C32 H42 Cl2 N2 Ru2
• Calculated formula: C32 H42 Cl2 N2 Ru2
• SMILES: C[c]12[c]3([c]4([c]5([c]1(C)[Ru]162345(Cl)[NH](c2ccccc2)[Ru]23456([c]6([c]2([c]3([c]4([c]56C)C)C)C)C)([NH]1c1ccccc1)Cl)C)C)C
• Title of publication: Synthesis and Reactivity of a Ruthenium(III) Bis(anilide) Dimer by Oxidative Addition of an N,N‘-Disubstituted Hydrazine
• Authors of publication: Hoover, Jessica M.; DiPasquale, Antonio; Mayer, James M.; Michael, Forrest E.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 14
• Pages of publication: 3297
• a: 9.361 ± 0.005 Å
• b: 9.382 ± 0.005 Å
• c: 10.278 ± 0.005 Å
• α: 63.061 ± 0.005°
• β: 82.784 ± 0.005°
• γ: 68.665 ± 0.005°
• Cell volume: 748.7 ± 0.7 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.084
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No