Information card for entry 1551576

Structure parameters

• Formula: C32 H30 N4 Ni O8
• Calculated formula: C32 H30 N4 Ni O8
• SMILES: C1(C(c2ccc(cc2)OC)=[N]([Ni]2([N]=1O)N(=C(C(c1ccc(OC)cc1)=N2=O)c1ccc(OC)cc1)=O)O)c1ccc(cc1)OC
• Title of publication: Crystal Structure of the Bis[bis(<i>p</i>-methoxyphenyl)glyoximato]nickel(II) Complex
• Authors of publication: UEJI, Kan; SHINOZAKI, Satsuki; MIYAMURA, Kazuo
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2017
• Journal volume: 33
• Journal issue: 0
• Pages of publication: 71
• a: 17.6548 ± 0.0012 Å
• b: 19.0788 ± 0.0013 Å
• c: 9.2011 ± 0.0009 Å
• α: 90°
• β: 103.547 ± 0.002°
• γ: 90°
• Cell volume: 3013 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.153
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No