Information card for entry 1512712

Structure parameters

• Formula: C31 H32 Cl2 F6 N4 O2 P Ru
• Calculated formula: C31 H29 Cl2 F6 N4 O2 P Ru
• Title of publication: Sterically-directed disassembly of diruthenium(II,III) tetraacetate using substituted and unsubstituted 2,2'-bipyridines and 1,10-phenanthrolines
• Authors of publication: Luc J. Boudreau; Terri L. Clarke; Adrian H. Murray; Katherine N. Robertson; T. Stanley Cameron; Manuel A.S. Aquino
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 393
• Pages of publication: 152 - 158
• a: 18.122 ± 0.002 Å
• b: 14.985 ± 0.002 Å
• c: 12.984 ± 0.002 Å
• α: 90°
• β: 111.634 ± 0.011°
• γ: 90°
• Cell volume: 3277.5 ± 0.8 ų
• Cell temperature: 153.1 K
• Ambient diffraction temperature: 153.1 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No