Information card for entry 2206268

Structure parameters

• Chemical name: (N-Salicylaldehyde-p-nitrobenzoylhydrazonato-κ^3^O,N,O') (morpholine-κN)copper(II)
• Formula: C18 H18 Cu N4 O5
• Calculated formula: C18 H18 Cu N4 O5
• Title of publication: (Morpholine-κ<i>N</i>)(salicylaldehyde 4-nitrobenzoylhydrazonato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')copper(II)
• Authors of publication: Yuan, Li-Hui; Wu, Qiong-Jie; Liu, Shi-Xiong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1310 - m1312
• a: 15.054 ± 0.007 Å
• b: 6.538 ± 0.003 Å
• c: 36.23 ± 0.015 Å
• α: 90°
• β: 95.8 ± 0.006°
• γ: 90°
• Cell volume: 3548 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0923
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes