Information card for entry 4325190

Structure parameters

• Formula: C57 H50 Eu N6 O14.5 S0
• Calculated formula: C57 H45 Eu N6 O14.5
• Title of publication: Lanthanide-Based Coordination Polymers Assembled from Derivatives of 3,5-Dihydroxy Benzoates: Syntheses, Crystal Structures, and Photophysical Properties
• Authors of publication: Sarika Sivakumar; M. L. P. Reddy; Alan H. Cowley; Rachel R. Butorac
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4882 - 4891
• a: 36.843 ± 0.003 Å
• b: 15.348 ± 0.009 Å
• c: 9.89 ± 0.006 Å
• α: 90°
• β: 101.133 ± 0.009°
• γ: 90°
• Cell volume: 5487 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1072
• Residual factor for significantly intense reflections: 0.1022
• Weighted residual factors for significantly intense reflections: 0.2479
• Weighted residual factors for all reflections included in the refinement: 0.2515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.715
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No