Information card for entry 2223262

Structure parameters

• Chemical name: {6,6'-Dimethoxy-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'^}(ethanol-1κ<i>O</i>)- μ-nitrato-1:2κ^2^<i>O</i>:<i>O</i>'-dinitrato-1κ^4^<i>O</i>,<i>O</i>'- samarium(III)zinc(II)
• Formula: C20 H24 N5 O14 Sm Zn
• Title of publication: {6,6'-Dimethoxy-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'^}(ethanol-1κ<i>O</i>)-μ-nitrato-1:2κ^2^<i>O</i>:<i>O</i>'-dinitrato-1κ^4^<i>O</i>,<i>O</i>'-samarium(III)zinc(II)
• Authors of publication: Huang, Qiang; Sui, Yu-Hua; Zhang, Guo-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1161 - m1162
• a: 9.975 ± 0.003 Å
• b: 13.78 ± 0.004 Å
• c: 19.889 ± 0.006 Å
• α: 90°
• β: 91.745 ± 0.004°
• γ: 90°
• Cell volume: 2732.6 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0306
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes