Information card for entry 2204501

Structure parameters

• Formula: C36 H29 Cl F12 N6 P2 Ru
• Calculated formula: C36 H29 Cl F12 N6 P2 Ru
• Title of publication: <i>cis</i>-Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')chloro(1-phenyl-4,4'-bipyridinium-κ<i>N</i>^1'^)ruthenium(II) bis(hexafluorophosphate)
• Authors of publication: Coe, Benjamin J.; Curati, Naomi R. M.; Grabowski, Simon R.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1562 - m1564
• a: 12.687 ± 0.003 Å
• b: 23.424 ± 0.017 Å
• c: 12.956 ± 0.008 Å
• α: 90°
• β: 104.8 ± 0.04°
• γ: 90°
• Cell volume: 3723 ± 4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.1154
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes