Information card for entry 4320460

Structure parameters

• Formula: C56 H30 Cl D11 F6 N6 P Ru
• Calculated formula: C55.2 H37.4 Cl F6 N5.9 P Ru
• Title of publication: Cyclometalated Complexes of Ru(II) with 2-Aryl Derivatives of Quinoline and 1,10-Phenanthroline
• Authors of publication: Céline Bonnefous; Abdellatif Chouai; Randolph P. Thummel
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5851 - 5859
• a: 11.7235 ± 0.001 Å
• b: 14.5306 ± 0.0012 Å
• c: 14.5725 ± 0.0012 Å
• α: 75.536 ± 0.001°
• β: 85.511 ± 0.002°
• γ: 79.812 ± 0.001°
• Cell volume: 2364.3 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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 all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1538
• Weighted residual factors for all reflections included in the refinement: 0.1753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No