Information card for entry 1568598

Structure parameters

• Mineral name: bohuslavite
• Formula: Fe16 O128 P12 S4
• Calculated formula: Fe16 O128 P12 S4
• Title of publication: New Crystal-Structure Data on Bohuslavite, Fe3+4(PO4)3(SO4)(OH)(H2O)10·nH2O
• Authors of publication: Mauro, Daniela; Biagioni, Cristian
• Journal of publication: Minerals
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 286
• a: 13.3722 ± 0.0015 Å
• b: 13.3488 ± 0.0018 Å
• c: 21.585 ± 0.003 Å
• α: 92.345 ± 0.006°
• β: 90.153 ± 0.008°
• γ: 120.34 ± 0.03°
• Cell volume: 3321.3 ± 1.3 ų
• Cell temperature: 303 ± 2 K
• Ambient diffraction temperature: 303 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1968
• Residual factor for significantly intense reflections: 0.1498
• Weighted residual factors for significantly intense reflections: 0.4013
• Weighted residual factors for all reflections included in the refinement: 0.4527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No