Information card for entry 4308806

Structure parameters

• Common name: [LCu2Gd(OAc)3](EtOH)(Et2O)
• Formula: C40 H51 Cu2 Gd N4 O18
• Calculated formula: C40 H51 Cu2 Gd N4 O18
• SMILES: [Gd]12345678[O]9[Cu]%10%11([O]2c2c(cccc2[O]3C)C=[N]%11OCCO[N]%10=Cc2c9c3c(cc2)C=[N]2[Cu]9([O]53)([N](OCCO2)=Cc2c(c(ccc2)[O]7C)[O]69)[O]=C(O1)C)([O]=C(O8)C)OC(=[O]4)C.OCC.CCOCC
• Title of publication: Synthesis, Structures, and Magnetic Properties of Tri- and Dinuclear Copper(II)-Gadolinium(III) Complexes of Linear Oligooxime Ligands
• Authors of publication: Shigehisa Akine; Takashi Matsumoto; Takanori Taniguchi; Tatsuya Nabeshima
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3270 - 3274
• a: 12.442 ± 0.004 Å
• b: 13.397 ± 0.003 Å
• c: 13.966 ± 0.004 Å
• α: 77.052 ± 0.008°
• β: 88.656 ± 0.01°
• γ: 77.761 ± 0.008°
• Cell volume: 2216.5 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No