Information card for entry 2001930

Structure parameters

• Formula: As2 Mo O7
• Calculated formula: As2 Mo O7
• Title of publication: Structure of MoAs~2~O~7~: corrigendum and addendum
• Authors of publication: Hums, E.; Burzlaff, H.; Rothammel, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 641 - 642
• a: 16.14 ± 0.01 Å
• b: 4.55 ± 0.003 Å
• c: 7.788 ± 0.005 Å
• α: 90°
• β: 100.07 ± 0.01°
• γ: 90°
• Cell volume: 563 ų
• Cell temperature: 293 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.021
• Goodness-of-fit parameter for significantly intense reflections: 2
• Diffraction radiation wavelength: 0.70926 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No