Information card for entry 7009239

Structure parameters

• Chemical name: Praseodimium Copper Oxydiacetate
• Formula: C24 H60 Cu3 O48 Pr2
• Calculated formula: C24 H36 Cu3 O47.98 Pr2
• Title of publication: Synthesis, structure and magnetic properties of the 2,2'-oxydiacetato-bridged Cu(II)‒Ln(III) complexes [{Cu3Ln2(oda)6(H2O)6}·12H2O]n (Ln = Y, Gd, Eu, Nd, Pr)
• Authors of publication: Baggio, Ricardo; Garland, Maria T.; Moreno, Yanko; Peña, Octavio; Perec, Mireille; Spodine, Evgenia
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 2061
• a: 15.199 ± 0.002 Å
• b: 15.199 ± 0.002 Å
• c: 14.584 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2917.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No