Information card for entry 4304395

Structure parameters

• Formula: C39 H34 Cl2 N4 P2 Ru
• Calculated formula: C39 H34 Cl2 N4 P2 Ru
• Title of publication: Ru and Os Complexes Containing a P,N-Donor Heterotopic Ligand: The Effect of Solvent on Stereochemistry
• Authors of publication: Dabb, Serin L.; Messerle, Barbara A.; Smith, Matthew K.; Willis, Anthony C.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Journal issue: 8
• Pages of publication: 3034 - 3044
• a: 11.656 ± 0.002 Å
• b: 15.015 ± 0.003 Å
• c: 21.886 ± 0.004 Å
• α: 90°
• β: 98.44 ± 0.03°
• γ: 90°
• Cell volume: 3788.9 ± 1.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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 all reflections: 0.0828
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No