Information card for entry 2228318

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>'-Bis(3-methoxy-2-oxidobenzylidene)cyclohexane-1,2-diaminium- κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']tris(nitrato- κ^2^<i>O</i>,<i>O</i>')europium(III) methanol monosolvate
• Formula: C23 H30 Eu N5 O14
• Calculated formula: C23 H30 Eu N5 O14
• SMILES: [Eu]123456([O]=c9c([O]1C)cccc9=CN[C@H]1CCCC[C@H]1NC=c1cccc([O]3C)c1=[O]2)(ON(=O)=[O]4)(ON(=O)=[O]5)[O]=N(=O)O6.OC
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(3-methoxy-2-oxidobenzylidene)cyclohexane-1,2-diaminium-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']tris(nitrato-κ^2^<i>O</i>,<i>O</i>')europium(III) methanol monosolvate
• Authors of publication: Yan, Peng-Fei; Bao, Yan; Li, Guang-Ming; Li, Jing-Ya; Chen, Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1650
• a: 9.7718 ± 0.0004 Å
• b: 12.856 ± 0.0006 Å
• c: 13.0567 ± 0.0006 Å
• α: 78.798 ± 0.001°
• β: 68.492 ± 0.001°
• γ: 81.671 ± 0.001°
• Cell volume: 1492.09 ± 0.12 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes