Information card for entry 4321718

Structure parameters

• Formula: C32 H56 B Co F4 N O9 P3 Ru
• Calculated formula: C32 H56 B Co F4 N O9 P3 Ru
• Title of publication: Synthesis and Electrochemistry of Ruthenium Complexes with an Oxygen Tripod Ligand
• Authors of publication: Wa-Hung Leung; Eddie Y. Y. Chan; Wing-Tak Wong
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 136 - 143
• a: 13.09 ± 0.002 Å
• b: 18.112 ± 0.003 Å
• c: 17.502 ± 0.001 Å
• α: 90°
• β: 96.904 ± 0.009°
• γ: 90°
• Cell volume: 4119.4 ± 1 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0461
• Goodness-of-fit parameter for significantly intense reflections: 1.852
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No