Information card for entry 2243616

Structure parameters

• Chemical name: Barium cerium lutetium aluminosilicate nitride oxide
• Formula: Al0.4 Ba1.8 Ce0.2 Lu2 N13.8 O0.2 Si7.6
• Calculated formula: Al0.4 Ba1.8 Ce0.2 Lu2 N13.7998 O0.2002 Si7.6
• Title of publication: Lu-atom-ordered oxonitridoaluminosilicate Ba~0.9~Ce~0.1~LuAl~0.2~Si~3.8~N~6.9~O~0.1~
• Authors of publication: Simura, Rayko; Yamane, Hisanori
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 11
• Pages of publication: 1708 - 1711
• a: 6.0378 ± 0.0005 Å
• b: 6.0378 ± 0.0005 Å
• c: 9.8133 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 309.82 ± 0.05 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 7
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes