Information card for entry 2214583

Structure parameters

• Chemical name: ({6,6'-diethoxy-2,2'-[propane-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-2κO)trinitrato- 1κ^6^<i>O</i>,<i>O</i>'-copper(II)neodymium(III))
• Formula: C22 H28 Cu N5 Nd O14
• Calculated formula: C22 H28 Cu N5 Nd O14
• Title of publication: [<i>{μ</i>}-<i>N</i>,<i>N</i>'-Bis(3-ethoxy-2-oxidobenzylidene)propane-1,2-diamine](methanol)trinitratocopper(II)neodymium(III)
• Authors of publication: Sui, Yan; Hu, Rong-Hua; Peng, Jia-Long; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2122 - m2122
• a: 9.2004 ± 0.0004 Å
• b: 20.5069 ± 0.0008 Å
• c: 15.6901 ± 0.0006 Å
• α: 90°
• β: 93.111 ± 0.001°
• γ: 90°
• Cell volume: 2955.9 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0657
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes