Information card for entry 7012896

Structure parameters

• Common name: (RuCp(nue3-dapy))2(PF6)2, compound (11)
• Formula: C20 H20 F12 N4 P2 Ru2
• Calculated formula: C20 H20 F12 N4 P2 Ru2
• SMILES: [Ru]1234567([Ru]89%10%11%12([NH]2c2[n]1cccc2)([n]1c([NH]38)cccc1)[cH]1[cH]9[cH]%10[cH]%11[cH]%121)[cH]1[cH]4[cH]5[cH]6[cH]71.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Some binding modes of 2-aminopyridine to ruthenium(ii) fragments
• Authors of publication: Standfest-Hauser, Christina M.; Mereiter, Kurt; Schmid, Roland; Kirchner, Karl
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 2329
• a: 9.1661 ± 0.0011 Å
• b: 10.2238 ± 0.0012 Å
• c: 15.3541 ± 0.0019 Å
• α: 88.201 ± 0.003°
• β: 84.11 ± 0.003°
• γ: 64.72 ± 0.003°
• Cell volume: 1294.1 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0241
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No