Information card for entry 2211288

Structure parameters

• Chemical name: Dichlorobis{2-[(triphenylmethyl)imino]pyridyl}cobalt(II)
• Formula: C48 H40 Cl2 Co N4
• Calculated formula: C48 H40 Cl2 Co N4
• SMILES: [Co](Cl)(Cl)([n]1c(NC(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)[n]1c(NC(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1
• Title of publication: Dichlorobis{2-[(triphenylmethyl)amino]pyridyl}cobalt(II)
• Authors of publication: Yong Fang; Cui-Ying Huang; Zai-Ming Zhu; Xiao-Li Yu; Wan-Sheng You
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3347 - m3348
• a: 9.92 ± 0.002 Å
• b: 22.62 ± 0.005 Å
• c: 17.46 ± 0.004 Å
• α: 90°
• β: 97.36 ± 0.03°
• γ: 90°
• Cell volume: 3885.6 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0556
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes