Information card for entry 2200320

Structure parameters

• Chemical name: Aqua(n-pentyl)[3,3'-(propane-1,3-diyldinitrilo)bis(butan-2-one)dioximato- ^4^N]cobalt(III)perchlorate
• Formula: C16 H32 Cl Co N4 O7
• Calculated formula: C16 H32 Cl Co N4 O7
• Title of publication: Aqua(<i>n</i>-pentyl)[3,3'-(propane-1,3-diyldinitrilo)bis(butan-2-one) dioximato-κ^4^<i>N</i>]cobalt(III) perchlorate
• Authors of publication: Shen, Xu-Jie; Chen, Hui-Lan; Duan, Chun-Ying; Liu, Yong-Jiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: m188 - m189
• a: 17.761 ± 0.004 Å
• b: 6.6774 ± 0.0013 Å
• c: 19.173 ± 0.004 Å
• α: 90°
• β: 96.91 ± 0.02°
• γ: 90°
• Cell volume: 2257.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes