Information card for entry 7006378

Structure parameters

• Formula: C18 H23 Er0.5 K0.5 N7.5 O4.5 Ru
• Calculated formula: C18 H13 Er0.5 K0.5 N7 O5 Ru
• Title of publication: New members of the [Ru(diimine)(CN)(4)](2-) family: structural, electrochemical and photophysical properties.
• Authors of publication: Adams, Harry; Alsindi, Wassim Z.; Davies, Graham M.; Duriska, Martin B.; Easun, Timothy L.; Fenton, Hazel E.; Herrera, Juan-Manuel; George, Michael W.; Ronayne, Kate L.; Sun, Xue-Zhong; Towrie, Michael; Ward, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 1
• Pages of publication: 39 - 50
• a: 28.636 ± 0.006 Å
• b: 14.487 ± 0.003 Å
• c: 15.487 ± 0.003 Å
• α: 90°
• β: 103.05 ± 0.03°
• γ: 90°
• Cell volume: 6259 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1668
• Residual factor for significantly intense reflections: 0.0915
• Weighted residual factors for significantly intense reflections: 0.2636
• Weighted residual factors for all reflections included in the refinement: 0.3235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No