Information card for entry 7021314

Structure parameters

• Formula: C51 H39 F6 N8 P Ru
• Calculated formula: C51 H39 F6 N8 P Ru
• Title of publication: Enhancing the electronic coupling in a cyclometalated bisruthenium complex by using the 1,3,6,8-tetra(pyridin-2-yl)carbazole bridge.
• Authors of publication: Wang, Lei; Yang, Wen-Wen; Zhong, Yu-Wu; Yao, Jiannian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 16
• Pages of publication: 5611 - 5614
• a: 14.142 ± 0.003 Å
• b: 14.201 ± 0.003 Å
• c: 15.462 ± 0.003 Å
• α: 71.63 ± 0.013°
• β: 70.14 ± 0.012°
• γ: 81 ± 0.015°
• Cell volume: 2767.5 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.179
• Weighted residual factors for all reflections included in the refinement: 0.1893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No