Information card for entry 2202938

Structure parameters

• Chemical name: Di-μ-trans-2-butenoato-κ^3^O,O,O'-di-μ-trans-2-butenoato-κ^2^O,O'- bis[(trans-2-butenoato-κ^2^O,O')(1,10-phenanthroline- κ^2^N,N')dysprosium(III)] dihydrate
• Formula: C48 H50 Dy2 N4 O14
• Calculated formula: C48 H46 Dy2 N4 O14
• Title of publication: Di-μ-<i>trans</i>-2-butenoato-κ^3^<i>O,O,O</i>'-di-μ-<i>trans</i>-2-butenoato-κ^2^<i>O,O</i>'-bis[(<i>trans</i>-2-butenoato-κ^2^<i>O,O</i>')(1,10-phenanthroline-κ^2^<i>N,N</i>')dysprosium(III)] dihydrate
• Authors of publication: Ricardo Baggio; Perec, Mireille; Garland, Maria Teresa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1121 - m1123
• a: 10.549 ± 0.0008 Å
• b: 10.9773 ± 0.0009 Å
• c: 11.4134 ± 0.0009 Å
• α: 78.991 ± 0.001°
• β: 71.723 ± 0.001°
• γ: 77.354 ± 0.001°
• Cell volume: 1213.83 ± 0.17 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 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: 0.042
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes