Information card for entry 7013577

Structure parameters

• Formula: C38 H35 F12 N9 P2 Ru
• Calculated formula: C38 H35 F12 N9 P2 Ru
• Title of publication: Photochemical and thermal synthesis and characterization of polypyridine ruthenium(ii) complexes containing different monodentate ligandsElectronic supplementary information (ESI) available: View of the dimeric units of 8 and proton indexation used in the 1H NMR data. See http://www.rsc.org/suppdata/dt/b3/b310198c/
• Authors of publication: Bonnet, Sylvestre; Collin, Jean-Paul; Gruber, Nathalie; Sauvage, Jean-Pierre; Schofield, Emma R.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 4654
• a: 9.0753 ± 0.0002 Å
• b: 11.5163 ± 0.0004 Å
• c: 20.6798 ± 0.0006 Å
• α: 76.071 ± 0.005°
• β: 88.935 ± 0.005°
• γ: 89.917 ± 0.005°
• Cell volume: 2097.4 ± 0.11 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.061
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections: 1.49
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No