Information card for entry 4321719

Structure parameters

• Formula: C36 H54 B Co F4 O12 P4 Ru
• Calculated formula: C36 H52 B Co F4 O12 P4 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: 13.686 ± 0.002 Å
• b: 14.733 ± 0.004 Å
• c: 12.445 ± 0.002 Å
• α: 109.05 ± 0.02°
• β: 90.02 ± 0.01°
• γ: 89.39 ± 0.02°
• Cell volume: 2371.8 ± 0.9 ų
• Cell temperature: 301.2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.0551
• Goodness-of-fit parameter for significantly intense reflections: 2.273
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No