Information card for entry 2217111

Structure parameters

• Chemical name: Bis(4-chloro-2-formylphenolato)nickel(II)
• Formula: C14 H8 Cl2 Ni O4
• Title of publication: Bis(4-chloro-2-formylphenolato)nickel(II)
• Authors of publication: Li, Zongxiao; Zhang, Xinli; Pu, Xiaohua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m215
• a: 15.765 ± 0.003 Å
• b: 5.6921 ± 0.0014 Å
• c: 7.8869 ± 0.0014 Å
• α: 90°
• β: 93.896 ± 0.002°
• γ: 90°
• Cell volume: 706.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes