Information card for entry 2211637

Structure parameters

• Chemical name: Aqua(N,N'-ethane-1,2-diylbis{N-[(3-nitrophenyl)methyl]glycinato})copper(II)
• Formula: C20 H22 Cu N4 O9
• Calculated formula: C20 H22 Cu N4 O9
• Title of publication: Aqua(<i>N</i>,<i>N</i>'-ethane-1,2-diylbis{<i>N</i>-[(3-nitrophenyl)methyl]glycinato})copper(II)
• Authors of publication: Hui-Li Weng; Min Zhang; Xing-Man Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3500 - m3501
• a: 11.5227 ± 0.0011 Å
• b: 9.1244 ± 0.0009 Å
• c: 20.782 ± 0.002 Å
• α: 90°
• β: 96.757 ± 0.002°
• γ: 90°
• Cell volume: 2169.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes