Information card for entry 4330543

Structure parameters

• Formula: C51 H110 Cl4 Co2 N2 O19.25 P6 Ru2
• Calculated formula: C51 H110 Cl4 Co2 N2 O19.25 P6 Ru2
• Title of publication: Dinuclear Ruthenium Nitrido Complexes Supported by an Oxygen Tripodal Ligand
• Authors of publication: Xiao-Yi Yi; Ho-Yuen Ng; Wai-Man Cheung; Herman H. Y. Sung; Ian D. Williams; Wa-Hung Leung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 10529 - 10535
• a: 42.3383 ± 0.0012 Å
• b: 13.6577 ± 0.0003 Å
• c: 28.3023 ± 0.0006 Å
• α: 90°
• β: 112.41 ± 0.003°
• γ: 90°
• Cell volume: 15129.7 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No