Information card for entry 4329410

Structure parameters

• Formula: C33 H30.5 Cl2 N7.5 O4 Ru
• Calculated formula: C33 H30.5 Cl2 N7.5 O4 Ru
• Title of publication: Ruthenium Terpyridine Complexes Containing a Pyrrole-Tagged 2,2'-Dipyridylamine Ligand-Synthesis, Crystal Structure, and Electrochemistry
• Authors of publication: Kwong-Chak Cheung; Peng Guo; Ming-Him So; Zhong-Yuan Zhou; Lawrence Yoon Suk Lee; Kwok-Yin Wong
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6468 - 6475
• a: 8.8351 ± 0.001 Å
• b: 13.8215 ± 0.0017 Å
• c: 15.3083 ± 0.0018 Å
• α: 78.695 ± 0.003°
• β: 81.211 ± 0.002°
• γ: 72.176 ± 0.002°
• Cell volume: 1736.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0692
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No