Information card for entry 7700335

Structure parameters

• Formula: C15 H13 La0.94 Nd0.06 O11
• Calculated formula: C15 H13 La0.935 Nd0.065 O11
• Title of publication: High relaxation barrier in neodymium furoate-based field-induced SMMs.
• Authors of publication: Bartolomé, E; Arauzo, A.; Luzón, J; Melnic, S.; Shova, S.; Prodius, D.; Nlebedim, I. C.; Bartolomé, F; Bartolomé, J
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 41
• Pages of publication: 15386 - 15396
• a: 10.3803 ± 0.0005 Å
• b: 16.8316 ± 0.0009 Å
• c: 9.4569 ± 0.0005 Å
• α: 90°
• β: 92.7144 ± 0.0015°
• γ: 90°
• Cell volume: 1650.43 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0141
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for significantly intense reflections: 0.0378
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No