Information card for entry 7021627

Structure parameters

• Formula: C10 H12 Ce F9 O8 S2
• Calculated formula: C10 H12 Ce F9 O8 S2
• 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: 16.085 ± 0.002 Å
• b: 11.92 ± 0.002 Å
• c: 10.473 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2008 ± 0.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections: 0.1735
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1735
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9038
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No