Information card for entry 8101058

Structure parameters

• Formula: Li2 Ni O8 S2
• Calculated formula: Li2 Ni O8 S2
• Title of publication: Crystal structure of dilithium nickel disulfate, Li~2~Ni(SO~4~)~2~
• Authors of publication: Isasi, Josefa; Jaulmes, Sylvie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 331 - 332
• a: 9.126 ± 0.002 Å
• b: 9.001 ± 0.002 Å
• c: 13.543 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1112.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0827
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No