Information card for entry 7708099

Structure parameters

• Formula: C19 H22 Er N5 O15 V
• Calculated formula: C19 H22 Er 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: 15.7195 ± 0.0003 Å
• b: 16.4891 ± 0.0003 Å
• c: 10.05652 ± 0.00018 Å
• α: 90°
• β: 93.3123 ± 0.0016°
• γ: 90°
• Cell volume: 2602.3 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.044
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No