Information card for entry 2103776

Structure parameters

• Formula: Li0.67 O13 V6
• Calculated formula: Li0.666667 O13 V6
• Title of publication: Superlattice formation in the lithiated vanadium oxide phases Li~0.67~V~6~O~13~ and LiV~6~O~13~
• Authors of publication: Björk, Helen; Lidin, Sven; Gustafsson, Torbjörn; Thomas, John O.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: 759 - 765
• a: 21.848 ± 0.002 Å
• b: 3.6904 ± 0.0003 Å
• c: 17.245 ± 0.002 Å
• α: 90°
• β: 105.01 ± 0.01°
• γ: 90°
• Cell volume: 1343 ± 0.2 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 3.78
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No