Information card for entry 4079265

Structure parameters

• Formula: C55.25 H45.5 Cl0.5 N3 O3 P2 Ru
• Calculated formula: C55.25 H43 Cl0.5 N3 O3 P2 Ru
• Title of publication: Synthesis, Structures, and Photophysical Properties of Ruthenium(II) Quinolinolato Complexes
• Authors of publication: Xiang, Jing; Lo, Larry Tso-Lun; Leung, Chi-Fai; Yiu, Shek-Man; Ko, Chi-Chiu; Lau, Tai-Chu
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 20
• Pages of publication: 7101
• a: 12.5278 ± 0.0005 Å
• b: 13.1009 ± 0.0005 Å
• c: 16.4148 ± 0.0005 Å
• α: 101.879 ± 0.003°
• β: 92.797 ± 0.003°
• γ: 111 ± 0.003°
• Cell volume: 2439.03 ± 0.17 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 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: 0.038
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No