Information card for entry 7045072

Structure parameters

• Formula: C45 H45 Cl F12 N12 O3.5 P2 Pd Ru2
• Calculated formula: C45 H45 Cl F12 N12 O3.5 P2 Pd Ru2
• Title of publication: Stepwise synthesis of the heterotrimetallic chains [MRu₂(dpa)₄X₂]^0/1+ using group 7 to group 12 transition metal ions and [Ru₂(dpa)₄Cl].
• Authors of publication: Cheng, Ming-Chuan; Hua, Shao-An; Lv, Qiying; Sigrist, Marc; Lee, Gene-Hsiang; Liu, Yu-Chiao; Chiang, Ming-Hsi; Peng, Shie-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 1422 - 1434
• a: 9.8959 ± 0.0003 Å
• b: 17.3019 ± 0.0005 Å
• c: 17.8514 ± 0.0005 Å
• α: 98.5142 ± 0.0014°
• β: 100.527 ± 0.0015°
• γ: 98.7123 ± 0.0014°
• Cell volume: 2921.4 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.142
• Residual factor for significantly intense reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.2661
• Weighted residual factors for all reflections included in the refinement: 0.3137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No