Information card for entry 2001452

Structure parameters

• Formula: C12 H12 As Cl3 F6 Ru2
• Calculated formula: C12 H12 As Cl3 F6 Ru2
• Title of publication: Structure of tri-μ-chloro-bis[(η^6^-benzene)ruthenium(II)] hexafluoroarsenate
• Authors of publication: McCormick, F. B.; Gleason, W. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1493 - 1496
• a: 10.538 ± 0.003 Å
• b: 19.21 ± 0.004 Å
• c: 8.686 ± 0.002 Å
• α: 90°
• β: 101.56 ± 0.04°
• γ: 90°
• Cell volume: 1722.7 ± 0.8 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 2.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No