Information card for entry 7018811

Structure parameters

• Formula: C55 H39 Fe N11 O4 P Ru
• Calculated formula: C55 H39 Fe N11 O4 P Ru
• Title of publication: Efficient energy transfer via the cyanide bridge in dinuclear complexes containing Ru(ii) polypyridine moieties.
• Authors of publication: Cadranel, Alejandro; Alborés, Pablo; Yamazaki, Shiori; Kleiman, Valeria D.; Baraldo, Luis M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 17
• Pages of publication: 5343 - 5350
• a: 12.9718 ± 0.0018 Å
• b: 13.3882 ± 0.0012 Å
• c: 17.29 ± 0.002 Å
• α: 102.217 ± 0.009°
• β: 96.54 ± 0.011°
• γ: 113.41 ± 0.011°
• Cell volume: 2626.7 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.11
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1673
• Weighted residual factors for all reflections included in the refinement: 0.1998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No