Information card for entry 1007027

Structure parameters

• Chemical name: DIBARIUM ZINC CYCLO-TRIPHOSPHATE DECAHYDRATE
• Formula: Ba2 H20 O28 P6 Zn
• Calculated formula: Ba2 H20 O28 P6 Zn
• Title of publication: Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~
• Authors of publication: Durif, A; Averbuch-Pouchot, M T; Guitel, J C
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1975
• Journal volume: 31
• Pages of publication: 2680 - 2682
• a: 26.52 ± 0.03 Å
• b: 7.625 ± 0.005 Å
• c: 12.92 ± 0.01 Å
• α: 90°
• β: 100.93 ± 0.05°
• γ: 90°
• Cell volume: 2565.2 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
• Residual factor for all reflections: 0.059
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No