Information card for entry 7023418

Structure parameters

• Formula: C23 H29.67 B2 Cl1.67 N15 O2.33 Ru2
• Calculated formula: C23 H23 B2 Cl1.67 N15 O2.33 Ru2
• Title of publication: Reactivity of a nitrosyl ligand on dinuclear ruthenium hydrotris(pyrazolyl)borato complexes toward a NO molecule.
• Authors of publication: Arikawa, Yasuhiro; Ikeda, Ayumi; Matsumoto, Naoki; Umakoshi, Keisuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 32
• Pages of publication: 11626 - 11631
• a: 19.3345 ± 0.0005 Å
• b: 19.3345 ± 0.0005 Å
• c: 14.6049 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4728.2 ± 0.2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 7
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No