Information card for entry 7133680

Structure parameters

• Formula: C43 H52 Cl4 F6 N7 Ni O P
• Calculated formula: C43 H52 Cl4 F6 N7 Ni O P
• Title of publication: Synthesis and characterization of tetrapodal nickel complexes with adaptable ligand binding geometries.
• Authors of publication: Cho, Hsien-Liang; Gullett, Kelly L.; Fout, Alison R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 76
• Pages of publication: 10564 - 10567
• a: 24.699 ± 0.003 Å
• b: 14.4845 ± 0.0016 Å
• c: 25.529 ± 0.003 Å
• α: 90°
• β: 93.835 ± 0.003°
• γ: 90°
• Cell volume: 9112.6 ± 1.8 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 8
• 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: 0.104
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1636
• Weighted residual factors for all reflections included in the refinement: 0.1827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No