Information card for entry 7704585

Structure parameters

• Chemical name: N-(4-(hydroxybenzophenylidene))-N'-(naphthalidine)ethylenediaminenickel(II)
• Formula: C26 H22 N2 Ni O4
• Calculated formula: C26 H22 N2 Ni O4
• Title of publication: The effect of isomerism and other structural variations on the G-quadruplex DNA-binding properties of some nickel Schiff base complexes.
• Authors of publication: Pham, Son Q. T.; Richardson, Christopher; Kelso, Celine; Willis, Anthony C.; Ralph, Stephen F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 30
• Pages of publication: 10360 - 10379
• a: 13.4737 ± 0.0003 Å
• b: 18.9348 ± 0.0003 Å
• c: 8.402 ± 0.0002 Å
• α: 90°
• β: 101.792 ± 0.002°
• γ: 90°
• Cell volume: 2098.3 ± 0.08 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No