Information card for entry 7007136

Structure parameters

• Formula: C33 H27 B Cl F4 N5 Ru
• Calculated formula: C33 H27 B Cl F4 N5 Ru
• 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: 11.0703 ± 0.0012 Å
• b: 11.8803 ± 0.0013 Å
• c: 13.2873 ± 0.0015 Å
• α: 92.061 ± 0.008°
• β: 110.294 ± 0.01°
• γ: 104.768 ± 0.011°
• Cell volume: 1569.9 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0977
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1336
• Weighted residual factors for all reflections included in the refinement: 0.1503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No