Information card for entry 2013390

Structure parameters

• Common name: gismondine-type lithium potassium aluminogermanate
• Chemical name: lithium potassium dialuminum digermanium octaoxide dihydrate
• Formula: Al Ge H2 K0.5 Li0.5 O5
• Calculated formula: Al Ge K0.49 Li0.5 O5
• Title of publication: (K~4~Li~4~)Al~8~Ge~8~O~32~·8H~2~O: an Li^±exchanged potassium aluminogermanate with the zeolite gismondine (GIS) topology
• Authors of publication: Celestian, Aaron J.; Parise, John B.; Tripathi, Akhilesh; Kvick, Åke; Vaughan, Gavin M.B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: i74 - i76
• a: 14.807 ± 0.001 Å
• b: 9.5404 ± 0.0019 Å
• c: 10.394 ± 0.001 Å
• α: 90°
• β: 134.12 ± 0.02°
• γ: 90°
• Cell volume: 1054.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0337
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.51641 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes