Information card for entry 7014234

Structure parameters

• Formula: C28 H46 K N12 O15 Ru2 Yb
• Calculated formula: C28 H34 K N12 O15 Ru2 Yb
• Title of publication: Photoinduced Ru-Yb energy transfer and sensitised near-IR luminescence in a coordination polymer containing co-crystallised [Ru(bipy)(CN)4]2- and Yb(III) units.
• Authors of publication: Miller, Thomas A.; Jeffery, John C.; Ward, Michael D.; Adams, Harry; Pope, Simon J. A.; Faulkner, Stephen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 10
• Pages of publication: 1524 - 1526
• a: 17.184 ± 0.0001 Å
• b: 29.2773 ± 0.0002 Å
• c: 17.1747 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8640.61 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No