Information card for entry 2237763

Structure parameters

• Chemical name: Lithium dicobalt(II) triarsenate
• Formula: As3 Co2 Li O10
• Calculated formula: As3 Co2 Li O10
• Title of publication: LiCo~2~As~3~O~10~: une nouvelle structure à tunnels interconnectés
• Authors of publication: Ben Smida, Youssef; Guesmi, Abderrahmen; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: i39
• a: 4.83 ± 0.002 Å
• b: 8.721 ± 0.002 Å
• c: 9.3269 ± 0.0009 Å
• α: 90°
• β: 98.08 ± 0.03°
• γ: 90°
• Cell volume: 388.97 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes