Information card for entry 2202442

Structure parameters

• Chemical name: Trans-bis{2-[(3-cyclohexylaminopropylimino)methyl]}cobalt(III) chlorate
• Formula: C32 H46 Cl Co N4 O6
• Calculated formula: C32 H46 Cl Co N4 O6
• Title of publication: <i>trans</i>-Bis{2-[3-(cyclohexylamino)propyliminomethyl]phenolato-κ^3^<i>O,N,N</i>'}cobalt(III) perchlorate
• Authors of publication: You, Zhong-Lu; Qu, Yang; Liu, Wei-Sheng; Tan, Min-Yu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1038 - m1040
• a: 8.547 ± 0.005 Å
• b: 9.431 ± 0.006 Å
• c: 10.222 ± 0.006 Å
• α: 96.143 ± 0.01°
• β: 94.232 ± 0.009°
• γ: 103.217 ± 0.009°
• Cell volume: 793.4 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1012
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1492
• Goodness-of-fit parameter for all reflections included in the refinement: 0.897
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes