Information card for entry 8102605

Structure parameters

• Chemical name: Tetrabuthylammonium[tetrakis(dibenzoylmethanato)europate(III)]^.^DMSO
• Formula: C156 H172 Eu2 N2 O18 S2
• Calculated formula: C156 H166 Eu2 N2 O18 S2
• Title of publication: Crystal structure of tetrabuthylammonium [tetrakis(dibenzoylmethanato)europium(III)] — dimethyl sulfoxide (1:1), [N(C4H9)4][Eu(C15H11O2)4] · C2H6OS
• Authors of publication: Maria Milanova; Joana Zaharieva; Bernd Morgenstern; Kaspar Hegetschweiler; Dimitry Todorovsky
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 17
• a: 21.1458 ± 0.0004 Å
• b: 24.4509 ± 0.0005 Å
• c: 28.1465 ± 0.0005 Å
• α: 90°
• β: 111.528 ± 0.001°
• γ: 90°
• Cell volume: 13537.5 ± 0.5 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No