Information card for entry 7048299

Structure parameters

• Chemical name: LaNb0.88W0.12O4
• Formula: La Nb0.88 O4 W0.12
• Calculated formula: La0.994 Nb0.88 O4 W0.12
• Title of publication: Room temperature structure and transport properties of the incommensurate modulated LaNb_0.88W_0.12O_4.06.
• Authors of publication: Li, Cheng; Pramana, Stevin S.; Skinner, Stephen J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 1633 - 1646
• a: 5.41306 ± 0.00011 Å
• b: 11.64322 ± 0.00017 Å
• c: 5.29631 ± 0.00012 Å
• α: 90°
• β: 91.5403 ± 0.0013°
• γ: 90°
• Cell volume: 333.682 ± 0.011 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/c 1
• Hall space group symbol: -I 2yc
• Residual factor for all reflections: 0.0878
• Residual factor for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections: 0.0895
• Weighted residual factors for significantly intense reflections: 0.0887
• Goodness-of-fit parameter for all reflections: 2.74
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.3308 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No