Information card for entry 7018649

Structure parameters

• Formula: C48 H61 Eu N8 O6
• Calculated formula: C48 H57 Eu N8 O6
• Title of publication: Luminescent lanthanoid complexes of a tetrazole-functionalised calix[4]arene.
• Authors of publication: D'Alessio, Daniel; Muzzioli, Sara; Skelton, Brian W.; Stagni, Stefano; Massi, Massimiliano; Ogden, Mark I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 4736 - 4739
• a: 20.852 ± 0.003 Å
• b: 12.9596 ± 0.0012 Å
• c: 24.4175 ± 0.0019 Å
• α: 90°
• β: 103.649 ± 0.011°
• γ: 90°
• Cell volume: 6412.1 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0884
• Residual factor for significantly intense reflections: 0.0838
• Weighted residual factors for significantly intense reflections: 0.2084
• Weighted residual factors for all reflections included in the refinement: 0.2109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No