Information card for entry 9007777

Structure parameters

• Formula: C3 H8 Ag Ba O9 P
• Calculated formula: C3 H8 Ag Ba O9 P
• Title of publication: Structure of silver(I) barium phosphoenolpyruvate trihydrate
• Authors of publication: Weichsel, A.; Lis, T.
• Journal of publication: Acta Crystallographica, Section C
• Year of publication: 1990
• Journal volume: 46
• Pages of publication: 962 - 965
• a: 6.578 Å
• b: 23.811 Å
• c: 6.61 Å
• α: 90°
• β: 90.57°
• γ: 90°
• Cell volume: 1035.27 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