Information card for entry 7005536

Structure parameters

• Formula: As2 Fe2 H2 Li2 O10
• Calculated formula: As2 Fe2 H2 Li2 O10
• Title of publication: Iron arsenate frameworks.
• Authors of publication: Wiggin, Seth B.; Hughes, Robert W.; Price, Daniel J.; Weller, Mark T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 27
• Pages of publication: 2935 - 2941
• a: 5.2652 ± 0.0003 Å
• b: 5.4841 ± 0.0003 Å
• c: 7.3932 ± 0.0004 Å
• α: 110.669 ± 0.003°
• β: 105.318 ± 0.003°
• γ: 98.16 ± 0.004°
• Cell volume: 185.984 ± 0.019 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No