Information card for entry 2217962

Structure parameters

• Chemical name: Bis(2-ethoxy-6-formylphenolato-κ^2^<i>O</i>^1^,<i>O</i>^6^)nickel(II)
• Formula: C18 H18 Ni O6
• Title of publication: Bis(2-ethoxy-6-formylphenolato-κ^2^<i>O</i>^1^,<i>O</i>^6^)nickel(II)
• Authors of publication: Han, Zhen-Quan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m592
• a: 8.448 ± 0.002 Å
• b: 10.123 ± 0.002 Å
• c: 11.919 ± 0.003 Å
• α: 111.175 ± 0.002°
• β: 97.377 ± 0.002°
• γ: 102.431 ± 0.003°
• Cell volume: 904.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes