Information card for entry 1562497

Structure parameters

• Formula: Mo O12 Se3 Y2
• Calculated formula: Mo O12 Se3 Y2
• Title of publication: Y2MoSe3O12 and Y2MoTe3O12: Solid-state synthesis, structure determination, and characterization of two new quaternary mixed metal oxides containing asymmetric coordination environment
• Authors of publication: Bang, Seong-eun; Pan, Zhi; Kim, Yeong Hun; Lee, Dong Woo; Ok, Kang Min
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 208
• Pages of publication: 65 - 70
• a: 6.4887 ± 0.0003 Å
• b: 7.0621 ± 0.0003 Å
• c: 10.7576 ± 0.0004 Å
• α: 84.831 ± 0.003°
• β: 73.025 ± 0.002°
• γ: 86.553 ± 0.002°
• Cell volume: 469.26 ± 0.03 ų
• Cell temperature: 298 ± 0.2 K
• Ambient diffraction temperature: 298 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No