Information card for entry 7113853

Structure parameters

• Common name: Bis(3-(4-pyridyl)-2,4-pentanedionato)copper(ii), tetrahydrofuran solvate
• Chemical name: Bis(3-(4-pyridyl)-2,4-pentanedionato)copper(II), tetrahydrofuran solvate
• Formula: C36 H52 Cu N2 O8
• Calculated formula: C38 H36 Cu N2 O6
• Title of publication: Solvent-dependent 44 square grid and 64.82 NbO frameworks formed by Cu(Pyac)2 (bis[3-(4-pyridyl)pentane-2,4-dionato]copper(ii))Electronic supplementary information (ESI) available: microanalyses of 1, 2, 6 and 10. See http://www.rsc.org/suppdata/cc/b3/b305457h/
• Authors of publication: Chen, Banglin; Fronczek, Frank R.; Maverick, Andrew W.
• Journal of publication: Chemical Communications
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 2166
• a: 9.301 ± 0.004 Å
• b: 14.214 ± 0.006 Å
• c: 14.281 ± 0.008 Å
• α: 90°
• β: 93.881 ± 0.015°
• γ: 90°
• Cell volume: 1883.7 ± 1.6 ų
• Cell temperature: 230 K
• Ambient diffraction temperature: 230 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No