Information card for entry 4346501

Structure parameters

• Common name: cisoid_DyCu2
• Chemical name: [{Cu(salpn)}2Dy(H2O)(NO3)3]MeOH
• Formula: C35 H38 Cu2 Dy N7 O15
• Calculated formula: C35 H37.5 Cu2 Dy N7 O15
• Title of publication: Strong ferromagnetic exchange interactions in hinge-like Dy(O2Cu)2 complexes involving double oxygen bridges.
• Authors of publication: Ida, Yumi; Ghosh, Soumavo; Ghosh, Ashutosh; Nojiri, Hiroyuki; Ishida, Takayuki
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 9543 - 9555
• a: 10.467 ± 0.003 Å
• b: 14.653 ± 0.004 Å
• c: 15.096 ± 0.004 Å
• α: 104.45 ± 0.003°
• β: 100.006 ± 0.003°
• γ: 99.252 ± 0.003°
• Cell volume: 2156.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.098
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.187
• Weighted residual factors for all reflections included in the refinement: 0.2245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No