Information card for entry 7700908

Structure parameters

• Chemical name: {(3-methoxy-2-oxidobenzylidene)ethylenediamine}-nickel(II)-trichlorido-aqua-cerium(III)
• Formula: C18 H20 Ce Cl3 N2 Ni O5
• Calculated formula: C18 H20 Ce Cl3 N2 Ni O5
• Title of publication: Slow magnetic relaxation in Ni-Ln (Ln = Ce, Gd, Dy) dinuclear complexes.
• Authors of publication: Vráblová, Anna; Tomás, Milagros; Falvello, Larry R.; Dlháň, Ľubor; Titiš, Ján; Černák, Juraj; Boča, Roman
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 37
• Pages of publication: 13943 - 13952
• a: 7.1269 ± 0.0003 Å
• b: 14.4698 ± 0.0006 Å
• c: 21.0732 ± 0.0012 Å
• α: 90°
• β: 93.014 ± 0.004°
• γ: 90°
• Cell volume: 2170.16 ± 0.18 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No