Information card for entry 7021628

Structure parameters

• Formula: C24 H36 Ce2 F18 O18 S6
• Calculated formula: C24 H36 Ce2 F18 O18 S6
• 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: 21.294 ± 0.002 Å
• b: 12.0211 ± 0.0009 Å
• c: 19.413 ± 0.001 Å
• α: 90°
• β: 108.759 ± 0.007°
• γ: 90°
• Cell volume: 4705.3 ± 0.6 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.0576
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections: 0.1385
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0092
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No