Information card for entry 7007135

Structure parameters

• Formula: C32 H26 F12 N6 P2 Ru
• Calculated formula: C32 H26 F12 N6 P2 Ru
• SMILES: [Ru]123([n]4ccccc4c4cccc[n]14)([n]1ccccc1c1cccc[n]21)[n]1ccccc1C=[N]3c1ccccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Far-red luminescent ruthenium pyridylimine complexes; building blocks for multinuclear arrays.
• Authors of publication: Hotze, Anna C. G.; Faiz, Jonathan A.; Mourtzis, Nikolaos; Pascu, Gabriel I.; Webber, Philip R. A.; Clarkson, Guy J.; Yannakopoulou, Konstantina; Pikramenou, Zoe; Hannon, Michael J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 24
• Pages of publication: 3025 - 3034
• a: 9.0813 ± 0.0008 Å
• b: 10.6974 ± 0.0009 Å
• c: 17.7534 ± 0.0014 Å
• α: 87.438 ± 0.002°
• β: 85.683 ± 0.001°
• γ: 83.579 ± 0.002°
• Cell volume: 1707.8 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.2104
• Residual factor for significantly intense reflections: 0.0854
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1716
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No