Information card for entry 4327799

Structure parameters

• Formula: C94 H71 Cl2 F24 N26 O4 P4 Ru4
• Calculated formula: C94 H71 Cl2 F24 N26 O4 P4 Ru4
• Title of publication: Synthesis, Structure, and Electronic Properties of RuN6 Dinuclear Ru-Hbpp Complexes
• Authors of publication: Stephan Roeser; Mehmed Z. Ertem; Clyde Cady; Rainer Lomoth; Jordi Benet-Buchholz; Leif Hammarström; Biprajit Sarkar; Wolfgang Kaim; Christopher J. Cramer; Antoni Llobet
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 320 - 327
• a: 19.0959 ± 0.001 Å
• b: 24.7261 ± 0.0013 Å
• c: 21.3226 ± 0.0013 Å
• α: 90°
• β: 100.155 ± 0.003°
• γ: 90°
• Cell volume: 9910.1 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1485
• Residual factor for significantly intense reflections: 0.0955
• Weighted residual factors for significantly intense reflections: 0.2323
• Weighted residual factors for all reflections included in the refinement: 0.2707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No