Information card for entry 4339525

Structure parameters

• Common name: [Ru(Phen)2(Bpy-COO)](ClO4)(H2O)7
• Chemical name: [Ru(Phen)2(Bpy-COO)](ClO4)(H2O)7
• Formula: C72 H50 Cl2 N12 O24 Ru2
• Calculated formula: C72 H50 Cl2 N12 O24 Ru2
• Title of publication: Synthesis, structure, spectroscopic properties, and electrochemical oxidation of ruthenium(II) complexes Incorporating monocarboxylate bipyridine ligands.
• Authors of publication: Nickita, Nickita; Belousoff, Matthew J.; Bhatt, Anand I.; Bond, Alan M.; Deacon, Glen B.; Gasser, Gilles; Spiccia, Leone
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 8638 - 8651
• a: 18.7207 ± 0.0007 Å
• b: 19.7328 ± 0.0009 Å
• c: 20.2842 ± 0.001 Å
• α: 90°
• β: 93.771 ± 0.002°
• γ: 90°
• Cell volume: 7477 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No