Information card for entry 7045312

Structure parameters

• Formula: C56 H78 Al2 Eu I2 Li2 N6 O4
• Calculated formula: C56 H78 Al2 Eu I2 Li2 N6 O4
• SMILES: C(C)[Al]12c3[n](c(C)ccc3)[Eu]34([n]5c1cccc5C)([n]1c2cccc1C)[n]1c([Al](CC)(c2[n]4c(ccc2)C)c2[n]3c(ccc2)C)cccc1C.[Li]1([O]2CCCC2)([O]2CCCC2)[I][Li]([I]1)([O]1CCCC1)[O]1CCCC1
• 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: 9.474 ± 0.0002 Å
• b: 10.4528 ± 0.0002 Å
• c: 17.1753 ± 0.0004 Å
• α: 98.918 ± 0.001°
• β: 102.051 ± 0.001°
• γ: 108.705 ± 0.001°
• Cell volume: 1529.62 ± 0.06 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No