Information card for entry 7205916

Structure parameters

• Formula: Al2 N18.939 O2.061 Si9 Y6.313
• Calculated formula: Al1.99899 N18.9397 O2.0601 Si9 Y6.31347
• Title of publication: Y6+x/3Si11−yAlyN20+x−yO1−x+y:Re3+ (Re = Ce3+, Tb3+, Sm3+) phosphors identified by solid-state combinatorial chemistry
• Authors of publication: Park, Woon Bae; Singh, Satendra Pal; Pyo, Myoungho; Sohn, Kee-Sun
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2011
• Journal volume: 21
• Journal issue: 15
• Pages of publication: 5780
• a: 9.84196 ± 0.00004 Å
• b: 9.84196 ± 0.00004 Å
• c: 10.68317 ± 0.00006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 896.177 ± 0.007 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 159
• Hermann-Mauguin space group symbol: P 3 1 c
• Hall space group symbol: P 3 -2c
• Residual factor R(I) for significantly intense reflections: 3.1907
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5493 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No