Information card for entry 2100811

Structure parameters

• Formula: Cs3 D O8 Se2
• Calculated formula: Cs3 D O8 Se2
• Title of publication: Structural study of the low-temperature phase transition in Cs~3~D(SeO~4~)~2~
• Authors of publication: Ichikawa, M.; Gustafsson, T.; Olovsson, I.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 633 - 639
• a: 10.7906 ± 0.0011 Å
• b: 6.3264 ± 0.0003 Å
• c: 8.367 ± 0.002 Å
• α: 90°
• β: 112.22 ± 0.03°
• γ: 90°
• Cell volume: 528.76 ± 0.18 ų
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No