Information card for entry 4311780

Structure parameters

• Formula: C40 H32 Cl F6 N6 O2 P Ru
• Calculated formula: C40 H32 Cl F6 N6 O2 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: 16.253 ± 0.002 Å
• b: 13.756 ± 0.002 Å
• c: 17.874 ± 0.002 Å
• α: 90°
• β: 111.165 ± 0.009°
• γ: 90°
• Cell volume: 3726.6 ± 0.9 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0
• Residual factor for significantly intense reflections: 0
• Weighted residual factors for significantly intense reflections: 0
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 2.21
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No