Information card for entry 4306424

Structure parameters

• Common name: [(NO2dppQ)Ru(Cl)2].CHCl3 (2.CHCl3)
• Formula: C45 H32 Cl5 N3 O4 P2 Ru
• Calculated formula: C45 H32 Cl5 N3 O4 P2 Ru
• Title of publication: Facile Ligand Oxidation and Ring Nitration in Ruthenium Complexes Derived from a Ligand with Dicarboxamide-N and Phosphine-P Donors
• Authors of publication: Nicole L. Fry; Michael J. Rose; Crystal Nyitray; Pradip K. Mascharak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11604 - 11610
• a: 11.5979 ± 0.0016 Å
• b: 13.3799 ± 0.0019 Å
• c: 14.107 ± 0.002 Å
• α: 102.117 ± 0.002°
• β: 90.025 ± 0.002°
• γ: 95.669 ± 0.002°
• Cell volume: 2129.4 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No