Information card for entry 7022054

Structure parameters

• Formula: C108 H182 O24 P6 Y2
• Calculated formula: C108 H182 O24 P6 Y2
• Title of publication: Easily accessible, hydrocarbon-soluble, crystalline, anhydrous lanthanide (Nd, La, and Y) phosphates.
• Authors of publication: Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Shlyahtin, Andrei V.; Korchagina, Sof'ya A.; Gavrilenko, Inna F.; Glebova, Natalya N.; Churakov, Andrei V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 4
• Pages of publication: 1223 - 1230
• a: 15.049 ± 0.002 Å
• b: 20.351 ± 0.003 Å
• c: 22.399 ± 0.003 Å
• α: 81.292 ± 0.002°
• β: 87.985 ± 0.002°
• γ: 76.987 ± 0.002°
• Cell volume: 6606.7 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1266
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1989
• Weighted residual factors for all reflections included in the refinement: 0.2282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No