Information card for entry 2203914

Structure parameters

• Chemical name: trans-Bis{1-[3-(cyclohexylamino)propyliminomethyl]-2-naphtholato- κ^3^O,N,N'}cobalt(III) perchlorate
• Formula: C40 H50 Cl Co N4 O6
• Calculated formula: C40 H50 Cl Co N4 O6
• Title of publication: <i>trans</i>-Bis{1-[3-(cyclohexylamino)propyliminomethyl]-2-naphtholato-κ^3^<i>O,N,N</i>'}cobalt(III) perchlorate
• Authors of publication: Li, Su-Yue; You, Zhong-Lu; Chen, Bo; Lin, Yong-Shan; Xiong, Zhong-Duo; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m999 - m1001
• a: 12.167 ± 0.002 Å
• b: 17.195 ± 0.002 Å
• c: 19.128 ± 0.002 Å
• α: 90°
• β: 107.64 ± 0.002°
• γ: 90°
• Cell volume: 3813.6 ± 0.9 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: 0.1493
• Residual factor for significantly intense reflections: 0.1049
• Weighted residual factors for significantly intense reflections: 0.2074
• Weighted residual factors for all reflections included in the refinement: 0.231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes