Information card for entry 1007143

Structure parameters

• Chemical name: Copper tetrasodium cyclo-triphosphate tetrahydrate
• Formula: Cu H8 Na4 O22 P6
• Calculated formula: Cu H8 Na4 O22 P6
• Title of publication: Preparation and crystal structure of Copper tetrasodium trimetaphosphate tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~
• Authors of publication: Durif, A; Averbuch-Pouchot, M T
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 1984
• Journal volume: 514
• Pages of publication: 85 - 91
• a: 7.907 ± 0.005 Å
• b: 8.364 ± 0.005 Å
• c: 7.122 ± 0.005 Å
• α: 102.46 ± 0.05°
• β: 97.89 ± 0.05°
• γ: 84.04 ± 0.05°
• Cell volume: 454.2 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.017
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No