Information card for entry 1566235

Structure parameters

• Common name: zincoberaunite
• Formula: Al1.331 As0.175 Fe3.859 H17 Na0 O27 P3.825 Zn0.81
• Calculated formula: Al1.332 As0.174 Fe3.858 H17 O27 P3.826 Zn0.81
• Title of publication: New crystal-chemical data on zincoberaunite from Krasno near Horni Slavkov (Czech Republic)
• Authors of publication: Jaromir Tvrdy; Jakub Plasil; Radek Skoda
• Journal of publication: Journal of GeoSciences
• Year of publication: 2020
• Journal volume: 65
• Pages of publication: 45 - 57
• a: 20.344 ± 0.0019 Å
• b: 5.1507 ± 0.0003 Å
• c: 19.1361 ± 0.0015 Å
• α: 90°
• β: 93.568 ± 0.008°
• γ: 90°
• Cell volume: 2001.3 ± 0.3 ų
• Cell temperature: 297.4 ± 0.2 K
• Ambient diffraction temperature: 297.4 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for significantly intense reflections: 1.6
• Goodness-of-fit parameter for all reflections included in the refinement: 1.54
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No