Information card for entry 4500875

Structure parameters

• Common name: K0.6Mg0.6Mo3O12Sc1.4
• Formula: K0.6 Mg0.6 Mo3 O12 Sc1.4
• Calculated formula: K0.6 Mg0.6 Mo3 O12 Sc1.4
• Title of publication: Growth, Structure, and Optical Properties of the Cr3+:K0.6(Mg0.3Sc0.7)2(MoO4)3Crystal
• Authors of publication: Wang, Guojian; Huang, Yisheng; Zhang, Lizhen; Guo, Shengping; Xu, Gang; Lin, Zhoubin; Wang, Guofu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 9
• Pages of publication: 3895
• a: 9.43 ± 0.0008 Å
• b: 9.43 ± 0.0008 Å
• c: 24.337 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1874.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0156
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No