Information card for entry 7045021

Structure parameters

• Formula: C16 H18 Gd N3 Ni O17
• Calculated formula: C16 H18 Gd N3 Ni O17
• SMILES: c12c3cccc1C=[O][Ni]14([O]2[Gd]2567(ON(=[O]5)=O)(ON(=[O]7)=O)(ON(=[O]6)=O)([O]3C)[O]1c1c(cccc1C=[O]4)[O]2C)([OH2])[OH2]
• Title of publication: Ni^II-Ln^III complexes with o-vanillin as the main ligand: syntheses, structures, magnetic and magnetocaloric properties.
• Authors of publication: Costes, Jean-Pierre; Dahan, Françoise; Vendier, Laure; Shova, Sergiu; Lorusso, Giulia; Evangelisti, Marco
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 4
• Pages of publication: 1106 - 1116
• a: 9.3439 ± 0.0005 Å
• b: 18.1612 ± 0.0007 Å
• c: 14.3985 ± 0.0007 Å
• α: 90°
• β: 106.594 ± 0.006°
• γ: 90°
• Cell volume: 2341.6 ± 0.2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.0279
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No