Information card for entry 2013526

Structure parameters

• Chemical name: caesium lithium rubidium sulfate
• Formula: Cs0.9 Li2.88 O8 Rb0.22 S2
• Calculated formula: Cs0.9 Li2.88 O8 Rb0.22 S2
• Title of publication: New crystals in the lithium sulfate family
• Authors of publication: Lima, Ricardo J. C.; Sasaki, Jose M.; Ayala, Alejandro P.; Freire, Paulo T. C.; Mendes-Filho, Josue; Melo, Francisco E. A.; Ellena, Javier; Santos-Jr, Sauli
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: i67 - i70
• a: 5.053 ± 0.0002 Å
• b: 5.199 ± 0.0004 Å
• c: 15.984 ± 0.0008 Å
• α: 90°
• β: 90.297 ± 0.003°
• γ: 90°
• Cell volume: 419.9 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes