Information card for entry 7008761

Structure parameters

• Formula: C50 H55 Cu6 N10 O54 P3 W11
• Calculated formula: C50 H40 Cu6 N10 O49 P3 W11
• Title of publication: Molecular and multidimensional polyoxotungstates functionalized by {Cu(bpy)}2+ groups.
• Authors of publication: Lisnard, Laurent; Dolbecq, Anne; Mialane, Pierre; Marrot, Jérôme; Codjovi, Epiphane; Sécheresse, Francis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 24
• Pages of publication: 3913 - 3920
• a: 15.7959 ± 0.0005 Å
• b: 24.2073 ± 0.0008 Å
• c: 21.3022 ± 0.0008 Å
• α: 90°
• β: 95.382 ± 0.002°
• γ: 90°
• Cell volume: 8109.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0817
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No