Information card for entry 1007162

Structure parameters

• Chemical name: Barium cyclo-triphosphate tetrahydrate
• Formula: Ba3 H8 O22 P6
• Calculated formula: Ba3 H8 O22 P6
• Title of publication: Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1986
• Journal volume: 174
• Pages of publication: 219 - 224
• a: 16.09 ± 0.01 Å
• b: 8.368 ± 0.005 Å
• c: 7.717 ± 0.003 Å
• α: 90°
• β: 95.38 ± 0.05°
• γ: 90°
• Cell volume: 1034.4 ų
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.038
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No