Information card for entry 1525702

Structure parameters

• Chemical name: Cs0.86 (N H4)0.14 (H S O4)0.66 (H Se O4)0.34
• Formula: Cs0.86 H1.56 N0.14 O4 S0.66 Se0.34
• Calculated formula: Cs0.86 H N0.14 O4 S0.66 Se0.34
• Title of publication: Crystal structure and vibrational study of phase transition in the new material Cs0.86 (N H4)0.14 (H S O4)0.66 (H Se O4)0.34
• Authors of publication: Bouattour, S.; Kolsi, A.W.; Mhiri, T.; Jaud, J.; Romain, F.
• Journal of publication: Journal of Physics and Chemistry of Solids
• Year of publication: 2001
• Journal volume: 62
• Pages of publication: 1985 - 1990
• a: 7.699 Å
• b: 8.183 Å
• c: 7.799 Å
• α: 90°
• β: 110.93°
• γ: 90°
• Cell volume: 458.924 ų
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No