Information card for entry 4002299

Structure parameters

• Chemical name: (H0.5 Co1.25 (H2 O)1.5) (B P2 O8) (H2 O)
• Formula: B Co1.25 H5.5 O10.5 P2
• Calculated formula: B Co1.25 O10.5 P2
• Title of publication: Fe (H2 O)2 B P2 O8 . (H2 O), a first zeotype ferriborophosphate with chiral tetrahedral framework topology
• Authors of publication: Yilmaz, A.; Kizilyalli, M.; Bu Xianhui; Stucky, G.D.
• Journal of publication: Chemistry of Materials (1,1989-)
• Year of publication: 2000
• Journal volume: 12
• Pages of publication: 3243 - 3245
• a: 9.496 Å
• b: 9.496 Å
• c: 15.623 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1220.05 ų
• Number of distinct elements: 5
• Space group number: 178
• Hermann-Mauguin space group symbol: P 61 2 2
• Hall space group symbol: P 61 2 (0 0 5)
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No