Information card for entry 7041178

Structure parameters

• Formula: C56 H49 Cl N2 O6 Os P3 Re S2
• Calculated formula: C56 H49 Cl N2 O6 Os P3 Re S2
• Title of publication: The stepwise generation of multimetallic complexes based on a vinylbipyridine linkage and their photophysical properties.
• Authors of publication: Toscani, Anita; Jantan, Khairil A.; Hena, Jubeda B.; Robson, Jonathan A.; Parmenter, Emily J.; Fiorini, Valentina; White, Andrew J. P.; Stagni, Stefano; Wilton-Ely, James D E T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 5558 - 5570
• a: 11.938 ± 0.0004 Å
• b: 17.1986 ± 0.0005 Å
• c: 17.6149 ± 0.0007 Å
• α: 86.006 ± 0.003°
• β: 89.093 ± 0.003°
• γ: 70.522 ± 0.003°
• Cell volume: 3401.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.2336
• Weighted residual factors for all reflections included in the refinement: 0.2493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No