Information card for entry 2014325

Structure parameters

• Chemical name: iron manganese zinc tris(phosphate) pentahydroxide
• Mineral name: Frondelite
• Formula: Fe4.32 H5 Mn0.62 O17 P3 Zn0.06
• Calculated formula: Fe4.32 H3 Mn0.62 O17 P3 Zn0.06
• Title of publication: Manganoan rockbridgeite Fe~4.32~Mn~0.62~Zn~0.06~(PO~4~)~3~(OH)~5~: structure analysis and ^57^Fe Mössbauer spectroscopy
• Authors of publication: Redhammer, Günther J.; Roth, Georg; Tippelt, Gerold; Bernroider, Manfred; Lottermoser, Werner; Amthauer, Georg; Hochleitner, Rupert
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: i24 - i28
• a: 5.1761 ± 0.0004 Å
• b: 13.9774 ± 0.0011 Å
• c: 16.8689 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1220.44 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 1 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.393
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes