Information card for entry 4311782

Structure parameters

• Formula: C40 H33 Cl F6 N6 O4 P Ru
• Calculated formula: C40 H33 Cl F6 N6 O4 P Ru
• Title of publication: Structures and Properties of Ruthenium(II) Complexes of Pyridylamine Ligands with Oxygen-Bound Amide Moieties: Regulation of Structures and Proton-Coupled Electron Transfer
• Authors of publication: Takahiko Kojima; Ken-ichi Hayashi; Yoshihisa Matsuda
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6793 - 6804
• a: 13.3675 ± 0.0005 Å
• b: 14.3432 ± 0.0007 Å
• c: 10.0746 ± 0.0006 Å
• α: 98.118 ± 0.002°
• β: 93.159 ± 0.003°
• γ: 92.832 ± 0.002°
• Cell volume: 1906.17 ± 0.16 ų
• Cell temperature: 103.2 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: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 0.887
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No