Information card for entry 7001301

Structure parameters

• Formula: C55.5 H64 Cl F12 N10 O1.5 P2 Pd Ru
• Calculated formula: C55.5 H64 Cl F12.06 N10 O1.5 P2.01 Pd Ru
• Title of publication: Ruthenium polypyridine complexes of tris-(2-pyridyl)-1,3,5-triazine—unusual building blocks for the synthesis of photochemical molecular devices
• Authors of publication: Schwalbe, Matthias; Karnahl, Michael; Görls, Helmar; Chartrand, Daniel; Laverdiere, Francois; Hanan, Garry S.; Tschierlei, Stefanie; Dietzek, Benjamin; Schmitt, Michael; Popp, Jürgen; Vos, Johannes G.; Rau, Sven
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 20
• Pages of publication: 4012 - 4022
• a: 11.2435 ± 0.0018 Å
• b: 16.388 ± 0.002 Å
• c: 19.131 ± 0.003 Å
• α: 75.111 ± 0.01°
• β: 82.694 ± 0.01°
• γ: 72.58 ± 0.01°
• Cell volume: 3245.6 ± 0.9 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2441
• Residual factor for significantly intense reflections: 0.1055
• Weighted residual factors for significantly intense reflections: 0.2351
• Weighted residual factors for all reflections included in the refinement: 0.3142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No