Information card for entry 7241828

Structure parameters

• Common name: claudetite I
• Chemical name: arsenic(III) oxide
• Formula: As2 O3
• Calculated formula: As2 O3
• Title of publication: High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
• Authors of publication: Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 3
• Pages of publication: 638 - 644
• a: 5.0748 ± 0.0006 Å
• b: 12.42717 ± 0.00021 Å
• c: 4.4031 ± 0.0004 Å
• α: 90°
• β: 94.604 ± 0.006°
• γ: 90°
• Cell volume: 276.79 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Cell measurement pressure: 3740000 ± 60000 kPa
• Ambient diffracton pressure: 3740000 ± 60000 kPa
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Weighted residual factors for significantly intense reflections: 0.04184
• RFsqd: 0.1435
• Goodness-of-fit parameter for all reflections: 1.217
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.41421 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No