Information card for entry 2224420

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>'-Bis(3-methoxy-2-oxidobenzylidene)ethylenediammonium- κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']tris(nitrato- κ^2^<i>O</i>,<i>O</i>')dysprosium(III)
• Formula: C18 H20 Dy N5 O13
• Calculated formula: C18 H20 Dy N5 O13
• SMILES: c12c3cccc1=CNCCNC=c1cccc4c1=[O][Dy]156([O]=2)([O]3C)([O]4C)(ON(=O)=[O]1)(ON(=O)=[O]5)[O]=N(=O)O6
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(3-methoxy-2-oxidobenzylidene)ethylenediammonium-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']tris(nitrato-κ^2^<i>O</i>,<i>O</i>')dysprosium(III)
• Authors of publication: Gao, Ting; Li, Guang-Ming; Gao, Po; Yan, Peng-Fei; Hou, Guang-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1585
• a: 14.126 ± 0.005 Å
• b: 11.86 ± 0.004 Å
• c: 14.628 ± 0.004 Å
• α: 90°
• β: 104.302 ± 0.012°
• γ: 90°
• Cell volume: 2374.7 ± 1.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• 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: 0.0237
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes