Information card for entry 4303418

Structure parameters

• Common name: Ru2(TPG)3(OAc)Cl,CH2Cl2
• Formula: C60 H53 Cl3 N9 O2 Ru2
• Calculated formula: C59.999 H52.998 Cl2.998 N9 O2 Ru2
• Title of publication: Chloro and Azido Diruthenium Complexes Bearing Electron-Rich N,N',N''-Triphenylguanidinate Ligands
• Authors of publication: József S. Pap; Jamie L. Snyder; Paula M. B. Piccoli; John F. Berry
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9846 - 9852
• a: 10.909 ± 0.002 Å
• b: 16.533 ± 0.003 Å
• c: 17.406 ± 0.003 Å
• α: 117.755 ± 0.003°
• β: 102.374 ± 0.003°
• γ: 92.495 ± 0.003°
• Cell volume: 2676 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0846
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No