Information card for entry 7013581

Structure parameters

• Formula: C97 H112 F24 N10 O7 P4 Ru2
• Calculated formula: C96.5 H78 F24 N10 O6.5 P4 Ru2
• 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: 13.5432 ± 0.0001 Å
• b: 13.5432 ± 0.0001 Å
• c: 50.117 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7960.83 ± 0.1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for all reflections: 0.204
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections: 1.204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No