Information card for entry 2202978

Structure parameters

• Formula: C48 H48 F6 N8 O2 Ru2 Sb
• Calculated formula: C48 H44 F6 N8 O2 Ru2 Sb
• SMILES: [Ru]1234([Ru](N(c5[n]1cccc5)c1ccccc1)(N(c1[n]2cccc1)c1ccccc1)(N(c1[n]3cccc1)c1ccccc1)N(c1[n]4cccc1)c1ccccc1)[OH2].[Sb](F)(F)(F)(F)(F)[F-].O(CC)CC
• Title of publication: Tetrakis(μ~2~-anilinopyridinato-κ^2^<i>N</i>:<i>N</i>')aquadiruthenium(II,III) hexafluoroantimonate diethyl ether solvate
• Authors of publication: Gao, LiBin; Zhang, Liyi; Chen, Zhongning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m419 - m420
• a: 10.1385 ± 0.0001 Å
• b: 22.5901 ± 0.0005 Å
• c: 21.0672 ± 0.0005 Å
• α: 90°
• β: 94.86 ± 0.001°
• γ: 90°
• Cell volume: 4807.67 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1343
• Residual factor for significantly intense reflections: 0.0862
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes