Information card for entry 4325189

Structure parameters

• Formula: C57 H53 N6 O16 S0 Tb
• Calculated formula: C57 H45 N6 O16 Tb
• 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: 36.52 ± 0.03 Å
• b: 15.555 ± 0.014 Å
• c: 9.887 ± 0.009 Å
• α: 90°
• β: 102.96 ± 0.03°
• γ: 90°
• Cell volume: 5473 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.105
• Residual factor for significantly intense reflections: 0.0991
• Weighted residual factors for significantly intense reflections: 0.2457
• Weighted residual factors for all reflections included in the refinement: 0.2518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No