Information card for entry 4328269

Structure parameters

• Formula: C62 H61 F18 N12 O4 P3 Ru2
• Calculated formula: C61.97 H60.94 F18 N12 O3.99 P3 Ru2
• Title of publication: Substitution Reactions in Dinuclear Ru-Hbpp Complexes: an Evaluation of Through-Space Interactions
• Authors of publication: Nora Planas; Gemma Christian; Stephan Roeser; Elena Mas-Marzá; Mohan-Rao Kollipara; Jordi Benet-Buchholz; Feliu Maseras; Antoni Llobet
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1889 - 1901
• a: 14.5367 ± 0.0006 Å
• b: 15.9696 ± 0.0006 Å
• c: 17.9748 ± 0.0007 Å
• α: 92.694 ± 0.002°
• β: 110.779 ± 0.002°
• γ: 113.366 ± 0.002°
• Cell volume: 3494.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1737
• Weighted residual factors for all reflections included in the refinement: 0.2077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No