Information card for entry 4335776

Structure parameters

• Common name: K~3~[Fe~4~(HPO~4~)][Ge~2~O(OH)(PO~4~)~2~].2H~2~O
• Formula: Fe4 Ge2 H7 K3 O28 P6
• Calculated formula: Fe4 Ge2 H3 K3 O28 P6
• Title of publication: Structural Assembly from Phosphate to Germanophosphate by Applying Germanate as a Binder
• Authors of publication: Ya-Xi Huang; Biao Liu; Lei Wen; Xin Zhang; Wei Sun; Jun Lin; Chun-Zuo Huang; Rong-Chuan Zhuang; Jin-Xiao Mi; Jing-Tai Zhao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9169 - 9171
• a: 18.672 ± 0.006 Å
• b: 17.99 ± 0.006 Å
• c: 6.718 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2256.6 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No