Information card for entry 7708101

Structure parameters

• Formula: C19 H22 Dy N5 O15 V
• Calculated formula: C19 H22 Dy N5 O15 V
• Title of publication: 3d-4f magnetic exchange interactions and anisotropy in a series of heterobimetallic vanadium(IV)-lanthanide(III) Schiff base complexes
• Authors of publication: Kotrle, Kamil; Nemec, Ivan; Moncol, Jan; Cizmar, Erik; Herchel, Radovan
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 15.0536 ± 0.0003 Å
• b: 16.8695 ± 0.0003 Å
• c: 9.948 ± 0.0002 Å
• α: 90°
• β: 96.371 ± 0.001°
• γ: 90°
• Cell volume: 2510.66 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0237
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.56083 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No