Information card for entry 2014668

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^O:O'-bis[(N^1^,N^2^-di-p-anisylformamidine- κN^2^)ruthenium(II)](Ru—Ru)
• Formula: C38 H44 N4 O12 Ru2
• Calculated formula: C38 H44 N4 O12 Ru2
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(<i>N</i>^1^,<i>N</i>^2^-di-<i>p</i>-anisylformamidine-κ<i>N</i>^2^)ruthenium(II)](<i>Ru{—</i>Ru}): an example of an axial bis-adduct of {Ru~2~}^4+^ tetracarboxylate with N-donor ligands
• Authors of publication: Angaridis, Panagiotis; Cotton, F. Albert; Murillo, Carlos A.; Wang, Xiao-Ping
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m109 - m111
• a: 15.2123 ± 0.0014 Å
• b: 14.7393 ± 0.0013 Å
• c: 8.955 ± 0.0008 Å
• α: 90°
• β: 104.649 ± 0.002°
• γ: 90°
• Cell volume: 1942.6 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• 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: 0.0755
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes