Information card for entry 7002479

Structure parameters

• Formula: C28.5 H31 Cl3 F6 N7 O11 P Ru3
• Calculated formula: C28.5 H30 Cl3 F6 N7 O11 P Ru3
• Title of publication: Low-valence oxo-centred triruthenium complexes by bridging acetate substitution with pyrazolyldiazine or pyridinyltetrazine ligands
• Authors of publication: Dai, Feng-Rong; Ye, Heng-Yun; Li, Bin; Zhang, Li-Yi; Chen, Zhong-Ning
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 40
• Pages of publication: 8696 - 8703
• a: 42.278 ± 0.018 Å
• b: 8.539 ± 0.003 Å
• c: 30.424 ± 0.013 Å
• α: 90°
• β: 129.855 ± 0.002°
• γ: 90°
• Cell volume: 8432 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0743
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1568
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No