Information card for entry 4325188

Structure parameters

• Formula: C57 H51 Gd N6 O15
• Calculated formula: C57 H45 Gd N6 O15
• 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: 37.109 ± 0.004 Å
• b: 15.343 ± 0.0014 Å
• c: 9.8617 ± 0.0009 Å
• α: 90°
• β: 99.711 ± 0.004°
• γ: 90°
• Cell volume: 5534.4 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0918
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1807
• Weighted residual factors for all reflections included in the refinement: 0.1915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.259
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No