Information card for entry 4079263

Structure parameters

• Formula: C55 H55 Cl4 N O8 P2 Ru
• Calculated formula: C55 H55 Cl4 N O8 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: 12.4343 ± 0.0003 Å
• b: 28.1257 ± 0.0005 Å
• c: 15.6486 ± 0.0003 Å
• α: 90°
• β: 101.69 ± 0.002°
• γ: 90°
• Cell volume: 5359.17 ± 0.19 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• 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: 0.0529
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CUKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No