Information card for entry 7003547

Structure parameters

• Formula: C51.69 H44.76 Cl3 N2 O3.69 P2 Ru2
• Calculated formula: C51.691 H44.764 Cl3 N2 O3.691 P2 Ru2
• 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: 10.8467 ± 0.0002 Å
• b: 33.4618 ± 0.0004 Å
• c: 13.0799 ± 0.0002 Å
• α: 90°
• β: 95.8351 ± 0.0005°
• γ: 90°
• Cell volume: 4722.75 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.0332
• Weighted residual factors for all reflections included in the refinement: 0.0352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0563
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No