Information card for entry 4322922

Structure parameters

• Formula: C88 H56 F6 N8 O2 P Ru2
• Calculated formula: C110 H56 F18 N8 O16 P2 Ru2
• Title of publication: Structural and Spectroscopic Characterization of a Metal-Metal Bonded Ruthenium Porphyrin Dimer Cation
• Authors of publication: James P. Collman; Steven T. Harford
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 4152 - 4153
• a: 18.5148 ± 0.0004 Å
• b: 18.5148 ± 0.0004 Å
• c: 26.441 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9063.9 ± 0.3 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 7
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c :2
• Hall space group symbol: -P 4a 2bc
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.105
• Goodness-of-fit parameter for significantly intense reflections: 3.15
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No