Information card for entry 1561403

Structure parameters

• Formula: Cs Mo O6 Ta
• Calculated formula: Cs Mo O6 Ta
• Title of publication: Single crystal structure and SHG of defect pyrochlores CsBVMoO6 (BV=Nb,Ta)
• Authors of publication: Fukina, D.G.; Suleimanov, E.V.; Yavetskiy, R.P.; Fukin, G.K.; Boryakov, A.V.; Borisov, E.N.; Borisov, E.V.; Surodin, S.I.; Saharov, N.V.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 241
• Pages of publication: 64 - 69
• a: 10.39994 ± 0.00015 Å
• b: 10.39994 ± 0.00015 Å
• c: 10.39994 ± 0.00015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1124.84 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No