Information card for entry 1560638

Structure parameters

• Formula: Li O6 Si2 V
• Calculated formula: Li O6 Si2 V
• Title of publication: Structural study of quasi-one-dimensional vanadium pyroxene LiVSi2O6 single crystals
• Authors of publication: Ishii, Yuto; Matsushita, Yoshitaka; Oda, Migaku; Yoshida, Hiroyuki
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 246
• Pages of publication: 125 - 129
• a: 9.2814 ± 0.0002 Å
• b: 8.5893 ± 0.0002 Å
• c: 5.2747 ± 0.0001 Å
• α: 90°
• β: 103.099 ± 0.001°
• γ: 90°
• Cell volume: 409.561 ± 0.015 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.196
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No