Information card for entry 7021626

Structure parameters

• Formula: C12 H14 Ce F9 N2 O8
• Calculated formula: C12 H14 Ce F9 N2 O8
• Title of publication: A molecular precursor approach to monodisperse scintillating CeF3 nanocrystals.
• Authors of publication: Mishra, Shashank; Jeanneau, Erwann; Bulin, Anne-Laure; Ledoux, Gilles; Jouguet, Bernadette; Amans, David; Belsky, Andrei; Daniele, Stéphane; Dujardin, Christophe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 35
• Pages of publication: 12633 - 12643
• a: 8.9797 ± 0.0006 Å
• b: 12.0517 ± 0.0007 Å
• c: 19.009 ± 0.001 Å
• α: 90°
• β: 95.306 ± 0.006°
• γ: 90°
• Cell volume: 2048.4 ± 0.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections: 0.1074
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9581
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No