Information card for entry 1561108

Structure parameters

• Formula: Cd3.88 Mo3.88 O16 W0.12 Yb0.08
• Calculated formula: Cd3.8824 Mo3.8824 O16 W0.1176 Yb0.0784
• Title of publication: Yb3±doped cadmium molybdato-tungstate single crystal ‒ Its structural, optical, magnetic and transport properties
• Authors of publication: Groń, T.; Tomaszewicz, E.; Berkowski, M.; Głowacki, M.; Oboz, M.; Kusz, J.; Sawicki, B.; Kukuła, Z.; Duda, H.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 262
• Pages of publication: 164 - 171
• a: 5.15539 ± 0.00012 Å
• b: 5.15539 ± 0.00012 Å
• c: 11.192 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 297.461 ± 0.014 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0183
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No