Information card for entry 7045310

Structure parameters

• Formula: C40 H46 Al2 Eu N6
• Calculated formula: C40 H46 Al2 Eu N6
• SMILES: [n]12c([Al]3(c4[n](c(ccc4)C)[Eu]452([n]2c(C)cccc32)[n]2c([Al](CC)(c3[n]5c(ccc3)C)c3[n]4c(ccc3)C)cccc2C)CC)cccc1C
• Title of publication: Modifying the donor properties of tris(pyridyl)aluminates in lanthanide(ii) sandwich compounds.
• Authors of publication: García-Rodríguez, Raúl; Kopf, Sara; Wright, Dominic S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 7
• Pages of publication: 2232 - 2239
• a: 10.5238 ± 0.0002 Å
• b: 10.5238 ± 0.0002 Å
• c: 35.4237 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3923.19 ± 0.13 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No