Information card for entry 2214814

Structure parameters

• Chemical name: (acetone-2κO){6,6'-dimethoxy-2,2'-[propane-1,2- diylbis(nitrilomethylidyne)]diphenolato- 1κ^4^O^1^,O^1'^,O^6^,O^6'^:2κ^4^O^1^,N,N',O^1'^}trinitrato- 1κ^6^O,O'-copper(II)neodymium(III)
• Formula: C22 H21.73 Cu N5 O14 Pr
• Calculated formula: C22 H21.734 Cu N5 O14 Pr
• Title of publication: Acetone[<i>{μ</i>}-<i>N</i>,<i>N</i>'-bis(3-methoxy-2-oxidobenzylidene)-1,2-propanediamine]trinitratocopper(II)praseodymium(III)
• Authors of publication: Sun, Wen-Bin; Gao, Ting; 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: m2192 - m2192
• a: 9.879 ± 0.003 Å
• b: 18.887 ± 0.007 Å
• c: 15.676 ± 0.005 Å
• α: 90°
• β: 95.376 ± 0.014°
• γ: 90°
• Cell volume: 2912 ± 1.7 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: 0.0482
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes