Information card for entry 7050581

Structure parameters

• Common name: picolinates
• Formula: C48 H38 Eu2 N8 Na2 O19
• Calculated formula: C48 H32 Eu2 N8 Na2 O19
• Title of publication: One dimensional energy transfer in lanthanoid picolinates. Correlation of structure and spectroscopy
• Authors of publication: Sendor, Dorota; Hilder, Matthias; Juestel, Thomas; Junk, Peter C.; Kynast, Ulrich H.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 7
• Pages of publication: 1070
• a: 12.6063 ± 0.0006 Å
• b: 12.6063 ± 0.0006 Å
• c: 60.457 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8320.6 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.1992
• Weighted residual factors for all reflections included in the refinement: 0.1993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.308
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No