Information card for entry 7003549

Structure parameters

• Formula: C51.63 H44.51 N2 O3.63 P2 Ru
• Calculated formula: C51.627 H44.51 N2 O3.627 P2 Ru
• Title of publication: Ruthenium complexes with tridentate PNX (X = O, S) donor ligands
• Authors of publication: Bayly, Simon R.; Cowley, Andrew R.; Dilworth, Jonathan R.; Ward, Caroline V.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 16
• Pages of publication: 2190 - 2198
• a: 16.4446 ± 0.0002 Å
• b: 12.5025 ± 0.0002 Å
• c: 20.7078 ± 0.0004 Å
• α: 90°
• β: 93.093 ± 0.0007°
• γ: 90°
• Cell volume: 4251.29 ± 0.12 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0213
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No