Information card for entry 7023572

Structure parameters

• Common name: [{{Eu(DMSO)}2(HBr3L')(H3Br2L'')}2({mu-}OH)2 ] 18 DMSO
• Formula: C106 H142 Br10 Eu4 N24 O28 S16
• Calculated formula: C106 H142 Br10 Eu4 N24 O28 S16
• Title of publication: Oxidant-induced intramolecular triazole formation.
• Authors of publication: Abraham, Maria L.; Schulze, A. Carina; Korthaus, Alexander; Oppel, Iris M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 16066 - 16072
• a: 14.44 ± 0.0005 Å
• b: 15.7422 ± 0.0006 Å
• c: 18.2586 ± 0.0006 Å
• α: 74.988 ± 0.003°
• β: 86.298 ± 0.003°
• γ: 75.568 ± 0.003°
• Cell volume: 3882.3 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1031
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 0.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No