Information card for entry 4083153

Structure parameters

• Formula: C48 H58 F12 N10 P2 Ru
• Calculated formula: C48 H58 F12 N10 P2 Ru
• Title of publication: Ruthenium Complexes Bearing Unsymmetric CNC′ Pincer Ligands: Molecular Structures and Electronic Properties
• Authors of publication: Naziruddin, Abbas Raja; Kuo, Chia-Liang; Lin, Wan-Jung; Lo, Wei-Hao; Lee, Chen-Shiang; Sun, Bian-Jian; Chang, A. Hsiu Hwa; Hwang, Wen-Shu
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 10
• Pages of publication: 2575
• a: 12.6724 ± 0.0004 Å
• b: 14.0886 ± 0.0005 Å
• c: 15.8147 ± 0.0005 Å
• α: 82.195 ± 0.001°
• β: 80.397 ± 0.001°
• γ: 82.768 ± 0.001°
• Cell volume: 2742.7 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1658
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No