Information card for entry 2003571

Structure parameters

• Formula: As2 Cu Fe2 H2 O10
• Calculated formula: As2 Cu Fe2 H2 O10
• Title of publication: Polytypism of CuFe~2~(OH)~2~(AsO~4~)~2~: the Triclinic Modification
• Authors of publication: Effenberger, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1042 - 1045
• a: 5.094 ± 0.002 Å
• b: 5.273 ± 0.002 Å
• c: 7.572 ± 0.003 Å
• α: 102.52 ± 0.02°
• β: 104.45 ± 0.02°
• γ: 102.07 ± 0.02°
• Cell volume: 184.67 ± 0.13 ų
• Cell temperature: 295 ± 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 significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.019
• Diffraction radiation wavelength: 0.710688 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No