Information card for entry 1556582

Structure parameters

• Formula: C65 H47 Al3 F3 N6 O9
• Calculated formula: C65 H47 Al3 F3 N6 O9
• SMILES: [Al]123(F)(Oc4c5cccc4C4c6cccc7C=[N]8[Al]9(F)(Oc67)(Oc6c(C(c7c(O1)c(C=[N]3c1c([N]2=C5)cccc1)ccc7)c1c2O[Al]35(F)(Oc7c4cccc7C=[N]3c3ccccc3[N]5=Cc2ccc1)OC)cccc6C=[N]9c1c8cccc1)OC)OC
• Title of publication: A Cryptand-Type Aluminum Tris(salophen) Complex: Synthesis, Characterization, and Cell Imaging Application
• Authors of publication: Yin, H.-Y.; Lai, J.; Tang, J.; Shang, Y.; Zhang, J.-L.
• Journal of publication: Inorganics
• Year of publication: 2018
• Journal volume: 6
• Pages of publication: 20
• a: 13.06 ± 0.006 Å
• b: 19.92 ± 0.01 Å
• c: 21.49 ± 0.011 Å
• α: 65.028 ± 0.006°
• β: 87.853 ± 0.007°
• γ: 89.408 ± 0.007°
• Cell volume: 5064 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0991
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1471
• Weighted residual factors for all reflections included in the refinement: 0.1635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No