Information card for entry 4328055

Structure parameters

• Formula: C72 H204 As4 Eu9.67 K7 N12 O231.75 W38
• Calculated formula: C72 H48 As4 Eu9.702 K4.1 N12 O218.02 W38
• Title of publication: Sensitization of Lanthanoid Luminescence by Organic and Inorganic Ligands in Lanthanoid-Organic-Polyoxometalates
• Authors of publication: Chris Ritchie; Valérie Baslon; Evan G. Moore; Christian Reber; Colette Boskovic
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1142 - 1151
• a: 45.727 ± 0.004 Å
• b: 22.4111 ± 0.0013 Å
• c: 32.497 ± 0.003 Å
• α: 90°
• β: 118.404 ± 0.01°
• γ: 90°
• Cell volume: 29294 ± 5 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• 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: 0.1739
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 0.712
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No