Information card for entry 7057836

Structure parameters

• Common name: LZC-22-Ni
• Formula: C36 H28 Cl2 N6 Ni O8
• Calculated formula: C36 H28 Cl2 N6 Ni O8
• Title of publication: High-spin enforcement in first-row metal complexes of a constrained polyaromatic ligand: synthesis, structure, and properties
• Authors of publication: Chen, Lizhu; Dulaney, Hunter A.; Wilkins, Branford O.; Farmer, Sarah; Zhang, Yanbing; Fronczek, Frank R.; Jurss, Jonah W.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 18667
• a: 8.8345 ± 0.0003 Å
• b: 13.4052 ± 0.0004 Å
• c: 14.4981 ± 0.0005 Å
• α: 88.564 ± 0.001°
• β: 89.004 ± 0.001°
• γ: 88.179 ± 0.002°
• Cell volume: 1715.34 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0252
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No