Information card for entry 7045059

Structure parameters

• Formula: C16 H40 N12 Nd4 O52
• Calculated formula: C16 H24 N12 Nd4 O52
• Title of publication: Coordination of rare earth element cations on the surface of silica-derived nanoadsorbents.
• Authors of publication: Polido Legaria, E.; Saldan, I.; Svedlindh, P.; Wetterskog, E.; Gunnarsson, K.; Kessler, V. G.; Seisenbaeva, G. A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 4
• Pages of publication: 1312 - 1320
• a: 9.639 ± 0.003 Å
• b: 8.491 ± 0.002 Å
• c: 17.931 ± 0.005 Å
• α: 90°
• β: 97.498 ± 0.003°
• γ: 90°
• Cell volume: 1455 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No