Information card for entry 7014665

Structure parameters

• Formula: C46 H34 N4
• Calculated formula: C46 H34 N4
• Title of publication: Heteroleptic ruthenium complexes containing uncommon 5,5'-disubstituted-2,2'-bipyridine chromophores for dye-sensitized solar cells.
• Authors of publication: Dai, Feng-Rong; Wu, Wen-Jun; Wang, Qi-Wei; Tian, He; Wong, Wai-Yeung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2314 - 2323
• a: 14.9729 ± 0.0015 Å
• b: 25.621 ± 0.003 Å
• c: 11.2567 ± 0.0011 Å
• α: 90°
• β: 128.422 ± 0.002°
• γ: 90°
• Cell volume: 3383.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No