Information card for entry 8105239

Structure parameters

• Formula: C24 H20 Cl2 N4 O2 Zn
• Calculated formula: C24 H20 Cl2 N4 O2 Zn
• SMILES: [Zn](Cl)(Cl)([n]1ccc(/C=N/c2c(O)cccc2)cc1)[n]1ccc(/C=N/c2c(O)cccc2)cc1
• Title of publication: Crystal structure of dichlorido-bis((E)-2-((pyridin-4-ylmethylene)amino)phenol)zinc(II), C24H20Cl2N4O2Zn
• Authors of publication: Adeleke, Adesola A.; Zamisa, Sizwe J.; Omondi, Bernard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 625 - 628
• a: 9.2965 ± 0.0006 Å
• b: 15.3678 ± 0.0011 Å
• c: 16.6358 ± 0.0011 Å
• α: 102.76 ± 0.001°
• β: 90.385 ± 0.002°
• γ: 94.112 ± 0.003°
• Cell volume: 2311.4 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No