Information card for entry 4347173

Structure parameters

• Formula: C37 H29.25 F6 N6 O1.13 P Ru
• Calculated formula: C37 H29 F6 N6 O1.0645 P Ru
• Title of publication: Probing the Noninnocent π-Bonding Influence of N-Carboxyamidoquinolate Ligands on the Light Harvesting and Redox Properties of Ruthenium Polypyridyl Complexes.
• Authors of publication: Ngo, Ken T.; Lee, Nicholas A.; Pinnace, Sashari D.; Szalda, David J.; Weber, Ralph T.; Rochford, Jonathan
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 2460 - 2472
• a: 17.2405 ± 0.0006 Å
• b: 13.6787 ± 0.0005 Å
• c: 29.3293 ± 0.0011 Å
• α: 90°
• β: 93.462 ± 0.001°
• γ: 90°
• Cell volume: 6904 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No