Information card for entry 2233117

Structure parameters

• Chemical name: Bis[2-(1-iminoethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]nickel(II)
• Formula: C16 H16 N2 Ni O2
• Calculated formula: C16 H16 N2 Ni O2
• Title of publication: Bis[2-(1-iminoethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]nickel(II)
• Authors of publication: Wang, Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m11
• a: 9.1084 ± 0.001 Å
• b: 11.3612 ± 0.0016 Å
• c: 11.8249 ± 0.0018 Å
• α: 101.006 ± 0.003°
• β: 93.049 ± 0.003°
• γ: 109.777 ± 0.003°
• Cell volume: 1121.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.136
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes