Information card for entry 2222288

Structure parameters

• Chemical name: (Acetone-2κ<i>O</i>){μ-6,6'-dimethoxy-2,2'-[propane-1,2- diylbis(nitrilomethylidyne)]diphenolato- κ^8^1:2<i>O</i>^6^,<i>O</i>^1^,<i>O</i>^1'^,<i>O</i>^6'^: <i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^}tris(nitrato- 1κ^2^<i>O</i>,<i>O</i>')copper(II)samarium(III)
• Formula: C22 H25 Cu N5 O14 Sm
• Calculated formula: C22 H25 Cu N5 O14 Sm
• Title of publication: (Acetone-2κ<i>O</i>){μ-6,6'-dimethoxy-2,2'-[propane-1,2-diylbis(nitrilomethylidyne)]diphenolato-κ^8^1:2<i>O</i>^6^,<i>O</i>^1^,<i>O</i>^1'^,<i>O</i>^6'^:<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^}tris(nitrato-1κ^2^<i>O</i>,<i>O</i>')copper(II)samarium(III)
• Authors of publication: Sun, Wen-Bin; Yan, Peng-Fei; Li, Hong-Feng; Gao, Ting; Li, Guang-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m840 - m841
• a: 9.882 ± 0.004 Å
• b: 18.868 ± 0.005 Å
• c: 15.631 ± 0.005 Å
• α: 90°
• β: 95.32 ± 0.016°
• γ: 90°
• Cell volume: 2901.9 ± 1.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0411
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes