Information card for entry 1007164

Structure parameters

• Chemical name: Tetrapotassium copper bis(cyclo-triphosphate) tetrahydrate
• Formula: Cu H8 K4 O22 P6
• Calculated formula: Cu H8 K4 O22 P6
• Title of publication: Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate.
• Authors of publication: Durif, A; Averbuch-Pouchot, M T
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1987
• Journal volume: 43
• Pages of publication: 819 - 821
• a: 8.51 ± 0.005 Å
• b: 14.303 ± 0.008 Å
• c: 8.487 ± 0.005 Å
• α: 90°
• β: 96.51 ± 0.02°
• γ: 90°
• Cell volume: 1026.4 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.028
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No