Information card for entry 2215144

Structure parameters

• Common name: {6,6'-Dimethoxy-2,2'-[ethane-1,2- diylbis(nitrilomethylidyne)]diphenolato}(methanol)-μ-nitrato- diinitratosamarium(III)nickel(II)
• Chemical name: {6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato- 1κ^4^O^1^,O^1'^,O^6^,O^6'^:2κ^4^O^1^,\ N,N',O^1'^}(methanol-1κO)-μ-nitrato-1:2κ^2^O:O'-\ dinitrato-1κ^4^O,O'-nickel(II)samarium(III)
• Formula: C19 H22 N5 Ni O14 Sm
• Title of publication: {6,6'-Dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}methanol-μ-nitrato-dinitratosamarium(III)nickel(II)
• Authors of publication: Sui, Yan; Zhang, Jin-Hai; Hu, Rong-Hua; Jiang, Run-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2256 - m2257
• a: 9.604 ± 0.002 Å
• b: 13.805 ± 0.003 Å
• c: 20.049 ± 0.004 Å
• α: 90°
• β: 91.617 ± 0.003°
• γ: 90°
• Cell volume: 2657.1 ± 1 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: 0.0418
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes