Information card for entry 7043962

Structure parameters

• Formula: F2 Ge H2 O8 P2 Rb2
• Calculated formula: F2 Ge H2 O8 P2 Rb2
• Title of publication: Structural Diversities Induced by Cation Sizes in a Series of Fluorogermanophosphates: A2[GeF2(HPO4)2] (A = Na, K, Rb, NH4, and Cs)
• Authors of publication: Chen, Zhang-Gai; Huang, Xia; Zhuang, Rongchuan; Zhang, Yu; Liu, Xin; Shi, Tao; Wang, Shuai-Hua; Wu, Shao-Fan; Mi, Jin-Xiao; Huang, Ya-Xi
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 12.927 ± 0.008 Å
• b: 4.631 ± 0.003 Å
• c: 16.057 ± 0.01 Å
• α: 90°
• β: 106.979 ± 0.009°
• γ: 90°
• Cell volume: 919.4 ± 1 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• 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: 0.063
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No