Information card for entry 7017542

Structure parameters

• Formula: C38 H52 F21 Na O24 Y2
• Calculated formula: C38 H52 F21 Na O24 Y2
• Title of publication: Novel heterometal-organic complexes as first single source precursors for up-converting NaY(Ln)F(4) (Ln = Yb, Er, Tm) nanomaterials.
• Authors of publication: Mishra, Shashank; Ledoux, Gilles; Jeanneau, Erwann; Daniele, Stéphane; Joubert, Marie-France
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 5
• Pages of publication: 1490 - 1502
• a: 29.26 ± 0.004 Å
• b: 11.863 ± 0.001 Å
• c: 18.725 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6499.7 ± 1.3 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 6
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.2072
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections: 0.1857
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2329
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No