Information card for entry 7001299

Structure parameters

• Formula: C60 H72 Cl F12 N10 O3 P2 Pt Ru
• Calculated formula: C60 H72 Cl F12 N10 O3 P2 Pt 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: 11.3248 ± 0.0007 Å
• b: 16.3993 ± 0.0009 Å
• c: 19.4253 ± 0.0009 Å
• α: 76.158 ± 0.004°
• β: 83.589 ± 0.004°
• γ: 70.149 ± 0.004°
• Cell volume: 3292.9 ± 0.3 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: 0.0722
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1567
• Weighted residual factors for all reflections included in the refinement: 0.1725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No