Information card for entry 7023420

Structure parameters

• Formula: C24 H31 B4 Cl7 F8 N15 O2 Ru2
• Calculated formula: C24 H29 B4 Cl7 F8 N15 O2 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: 11.2451 ± 0.0015 Å
• b: 11.8268 ± 0.0015 Å
• c: 33.225 ± 0.005 Å
• α: 90°
• β: 98.519 ± 0.003°
• γ: 90°
• Cell volume: 4370 ± 1 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No