Information card for entry 2214693

Structure parameters

• Chemical name: Dichloridobis{2-[(triphenylmethyl)amino]pyridine-κN}zinc(II)
• Formula: C48 H40 Cl2 N4 Zn
• Calculated formula: C48 H40 Cl2 N4 Zn
• SMILES: [Zn](Cl)(Cl)([n]1c(NC(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)[n]1c(NC(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1
• Title of publication: Dichloridobis{2-[(triphenylmethyl)amino]pyridine-κ<i>N</i>}zinc(II)
• Authors of publication: Guang-Ning Zhang; Yong Fang; Cui-Ying Huang; Wan-Sheng You
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2247 - m2247
• a: 10.002 ± 0.0011 Å
• b: 22.806 ± 0.003 Å
• c: 17.4859 ± 0.0019 Å
• α: 90°
• β: 97.474 ± 0.002°
• γ: 90°
• Cell volume: 3954.7 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.081
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes