Information card for entry 7006671

Structure parameters

• Formula: C58 H62 Br2 F12 N10 P2 Ru
• Calculated formula: C58 H62 Br2 F12 N10 P2 Ru
• Title of publication: Derivatives of dipyrido[3,2-a:2',3'-c]phenazine and its ruthenium complexes, influence of arylic substitution on photophysical properties.
• Authors of publication: Schäfer, Bernhard; Görls, Helmar; Presselt, Martin; Schmitt, Michael; Popp, Jürgen; Henry, William; Vos, Johannes G.; Rau, Sven
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 18
• Pages of publication: 2225 - 2231
• a: 12.7435 ± 0.0003 Å
• b: 15.0747 ± 0.0003 Å
• c: 16.635 ± 0.0004 Å
• α: 91.617 ± 0.001°
• β: 97.359 ± 0.001°
• γ: 98.611 ± 0.001°
• Cell volume: 3129.95 ± 0.12 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0963
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1695
• Weighted residual factors for all reflections included in the refinement: 0.1922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No