Information card for entry 7056274

Structure parameters

• Chemical name: Ru2Cl2(N1N2-dibutanoylhydrazine)(?6-p-cymene)2
• Formula: C38 H56 Cl4 N2 O2 Ru3
• Calculated formula: C38 H56 Cl4 N2 O2 Ru3
• Title of publication: Conversion of hydrazides into N,N'-diacylhydrazines in the presence of ruthenium(II)-arene complex
• Authors of publication: Nikolić, Stefan; Ćirić, Ivanka; Roller, Alexander; Lukes, Vladimir; Arion, Vladimir; Grguric-Sipka, Sanja
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 6857 - 6865
• a: 9.916 ± 0.0004 Å
• b: 12.3781 ± 0.0005 Å
• c: 16.9971 ± 0.0007 Å
• α: 76.1322 ± 0.0015°
• β: 78.331 ± 0.0015°
• γ: 88.3137 ± 0.0016°
• Cell volume: 1983.17 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No