Information card for entry 2011213

Structure parameters

• Formula: C49 H60 As4 Cl F12 N4 O5 P2 Re Ru
• Calculated formula: C49 H60 As4 Cl F12 N4 O5 P2 Re Ru
• Title of publication: <i>fac</i>,<i>trans</i>-[(2,2'-Bipyridine-<i>N</i>,<i>N</i>')tricarbonylrhenium(I)]-μ-(4,4'-bipyridine)-<i>N</i>:<i>N</i>'-{chlorobis[1,2-phenylenebis(dimethylarsine)]ruthenium(II)} bis(hexafluorophosphate) diacetone solvate
• Authors of publication: Coe, Benjamin J.; McDonald, Christopher I.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 963 - 965
• a: 22.736 ± 0.005 Å
• b: 30.654 ± 0.006 Å
• c: 8.799 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6132 ± 2 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 10
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes