Information card for entry 4341577

Structure parameters

• Formula: C112 H89.2 Cl4 F24 N28 O4.6 P4 Ru4 Zn2
• Calculated formula: C112 H89.2 Cl4 F24 N28 O4.6 P4 Ru4 Zn2
• Title of publication: Ru-Zn Heteropolynuclear Complexes Containing a Dinucleating Bridging Ligand: Synthesis, Structure, and Isomerism.
• Authors of publication: Mognon, Lorenzo; Benet-Buchholz, Jordi; Rahaman, S. M. Wahidur; Bo, Carles; Llobet, Antoni
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141113103235006
• a: 13.3567 ± 0.0006 Å
• b: 19.7145 ± 0.0008 Å
• c: 23.8971 ± 0.0012 Å
• α: 79.927 ± 0.002°
• β: 82.089 ± 0.002°
• γ: 75.313 ± 0.002°
• Cell volume: 5964.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0926
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1545
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No