Information card for entry 7712293

Structure parameters

• Formula: C90 H88 B2 Eu N8
• Calculated formula: C90 H88 B2 Eu N8
• Title of publication: Modulating the electronic properties of divalent lanthanoid complexes with subtle ligand tuning
• Authors of publication: Hay, Moya A.; Gable, Robert W.; Boskovic, Colette
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.94 ± 0.003 Å
• b: 13.65 ± 0.003 Å
• c: 14.736 ± 0.004 Å
• α: 104.24 ± 0.03°
• β: 110.37 ± 0.03°
• γ: 108.29 ± 0.03°
• Cell volume: 1796 ± 1.2 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No