Information card for entry 7021625

Structure parameters

• Formula: C21 H24 Ce2 F15 N3 O15
• Calculated formula: C21 H24 Ce2 F15 N3 O15
• 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: 13.981 ± 0.0008 Å
• b: 12.1462 ± 0.0005 Å
• c: 21.467 ± 0.001 Å
• α: 90°
• β: 92.46 ± 0.005°
• γ: 90°
• Cell volume: 3642.1 ± 0.3 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: 0.0659
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections: 0.0983
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No