Information card for entry 2203618

Structure parameters

• Chemical name: trans-Bis{2-[3-(cyclohexylamino)propyliminomethyl]naphthalato}cobalt(III) chlorate
• Formula: C40 H50 Cl Co N4 O6
• Calculated formula: C40 H50 Cl Co N4 O6
• Title of publication: <i>trans</i>-Bis{2-[3-(cyclohexylamino)propyliminomethyl]naphtholato}cobalt(III) perchlorate
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m587 - m589
• a: 9.061 ± 0.002 Å
• b: 10.378 ± 0.002 Å
• c: 11.464 ± 0.002 Å
• α: 78.01 ± 0.03°
• β: 67.79 ± 0.03°
• γ: 81.41 ± 0.03°
• Cell volume: 973.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1038
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1976
• Weighted residual factors for all reflections included in the refinement: 0.2129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes