Information card for entry 4301851

Structure parameters

• Formula: C37 H51 F6 N6 O2 P Ru
• Calculated formula: C37 H51 F6 N6 O2 P Ru
• Title of publication: Reaction of a (Salen)ruthenium(VI) Nitrido Complex with Isocyanide
• Authors of publication: Hoi-Ki Kwong; Wai-Lun Man; Jing Xiang; Wing-Tak Wong; Tai-Chu Lau
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3080 - 3086
• a: 14.031 ± 0.007 Å
• b: 24.925 ± 0.012 Å
• c: 14.199 ± 0.007 Å
• α: 90°
• β: 116.539 ± 0.007°
• γ: 90°
• Cell volume: 4442 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1134
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.2401
• Weighted residual factors for all reflections included in the refinement: 0.3263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.308
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No