Information card for entry 7106245

Structure parameters

• Formula: As Be2 H5 O7
• Calculated formula: As Be2 H5 O7
• Title of publication: Berylloarsenates ‒ new frameworks, building units and an unusual zeotype
• Authors of publication: Littlefield, Benjamin T. R.; Welle, Mark T.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 4769 - 4771
• a: 6.4806 ± 0.0002 Å
• b: 11.0971 ± 0.0004 Å
• c: 8.4133 ± 0.0002 Å
• α: 90°
• β: 105.881 ± 0.002°
• γ: 90°
• Cell volume: 581.96 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 0.835
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No