Information card for entry 4348786

Structure parameters

• Formula: C38 H29 F12 N7 O2 P2 Ru
• Calculated formula: C38 H29 F12 N7 O2 P2 Ru
• Title of publication: Four-Electron Reduction of a New Ruthenium Dicarbonyl Complex Having Two NAD Model Ligands through Decarboxylation in Water.
• Authors of publication: Fukushima, Takashi; Ghosh, Debashis; Kobayashi, Katsuaki; Ohtsu, Hideki; Kitagawa, Susumu; Tanaka, Koji
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 22
• Pages of publication: 11613 - 11616
• a: 10.4683 ± 0.0007 Å
• b: 10.9046 ± 0.0005 Å
• c: 17.1266 ± 0.0015 Å
• α: 86.154 ± 0.011°
• β: 86.291 ± 0.011°
• γ: 78.645 ± 0.009°
• Cell volume: 1909.8 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0606
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No