Information card for entry 2206732

Structure parameters

• Chemical name: Acetato-bis(morpholine-N)[N-salicylaldehyde-N'- (O-nitrophenoxyacyl)hydrazonato-O,N,O']cobalt(III)
• Formula: C25 H32 Co N5 O9
• Calculated formula: C25 H32 Co N5 O9
• Title of publication: (Acetato-κ<i>O</i>)bis(morpholine-κ<i>N</i>)[salicylaldehyde (2-nitrophenoxyacetyl)hydrazonato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']cobalt(III)
• Authors of publication: Sun, Ming-Mei; Li, Wei-Peng; Liu, Shi-Xiong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1818 - m1820
• a: 27.561 ± 0.002 Å
• b: 13.3497 ± 0.001 Å
• c: 16.3934 ± 0.0008 Å
• α: 90°
• β: 113.349 ± 0.003°
• γ: 90°
• Cell volume: 5537.7 ± 0.6 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: 0.0589
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes