Information card for entry 7205868

Structure parameters

• Formula: Ba Gd K Mo3 O12
• Calculated formula: Ba Gd K Mo3 O12
• Title of publication: Structure and spectral properties of Nd3±doped KBaGd(MoO4)3 crystal with a disorder structure
• Authors of publication: Meng, Xiangming; Lin, Zhoubin; Zhang, Lizhen; Huang, Yisheng; Wang, Guofu
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 4069
• a: 17.401 ± 0.013 Å
• b: 12.226 ± 0.008 Å
• c: 5.324 ± 0.004 Å
• α: 90°
• β: 106.19 ± 0.011°
• γ: 90°
• Cell volume: 1087.7 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No