Information card for entry 2214815

Structure parameters

• Chemical name: {2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato- 1κ^4^<i>O</i>^1^,<i>O</i>^1'^,<i>O</i>^6^,<i>O</i>^6'^: 2κ^4^<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^}(methanol- 1κ<i>O</i>)trinitrato-1κ^6^<i>O</i>,<i>O</i>'-copper(II)europium(III)
• Formula: C17 H17 Cu Eu N5 O12
• Calculated formula: C17 H18 Cu Eu N5 O12
• Title of publication: [<i>{μ</i>}-<i>N</i>,<i>N</i>'-Bis(2-oxidobenzylidene)-1,2-ethanediamine](methanol)trinitratocopper(II)europium(III)
• Authors of publication: Gao, Ting; Sun, Wen-Bin; Yan, Peng-Fei; Li, Guang-Ming; Hou, Guang-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2201 - m2202
• a: 12.223 ± 0.004 Å
• b: 10.363 ± 0.003 Å
• c: 18.414 ± 0.005 Å
• α: 90°
• β: 102.451 ± 0.012°
• γ: 90°
• Cell volume: 2277.6 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0254
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes