Information card for entry 2240388

Structure parameters

• Chemical name: Dichloridobis(4-ethylaniline-κ<i>N</i>)zinc
• Formula: C16 H22 Cl2 N2 Zn
• Calculated formula: C16 H22 Cl2 N2 Zn
• Title of publication: Crystal structure of dichloridobis(4-ethylaniline-κ<i>N</i>)zinc
• Authors of publication: Govindaraj, J.; Thirumurugan, S.; Reddy, D. Snehalatha; Anbalagan, K.; SubbiahPandi, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: m21 - m22
• a: 32.7291 ± 0.0016 Å
• b: 4.7499 ± 0.0004 Å
• c: 11.6479 ± 0.0008 Å
• α: 90°
• β: 98.016 ± 0.007°
• γ: 90°
• Cell volume: 1793.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes