Information card for entry 1528888

Structure parameters

• Chemical name: (Rb0.11 (N H4)0.89)3 H (S O4)2
• Formula: H11.68 N2.67 O8 Rb0.33 S2
• Calculated formula: N2.67 O8 Rb0.33 S2
• Title of publication: Refinement of the crystal structure of [Rb(x) (N H4)(1-x)]3 H (S O4)2 (x = 0.11) by single-crystal x-ray and neutron diffraction: I. Phase II at 300 K
• Authors of publication: Smirnov, L.S.; Wozniak, K.; Dominiak, P.; Loose, A.; Frontasyeva, M.V.; Baranov, A.I.; Natkaniec, I.; Pomyakushina, E.V.; Dolbinina, V.V.
• Journal of publication: Kristallografiya
• Year of publication: 2008
• Journal volume: 53
• Pages of publication: 450 - 459
• a: 15.261 Å
• b: 5.8027 Å
• c: 10.065 Å
• α: 90°
• β: 101.81°
• γ: 90°
• Cell volume: 872.439 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No