Information card for entry 1528528

Structure parameters

• Chemical name: Na16 K10 (H55 W49 Fe27 P8 O248) (H2 O)90
• Formula: Fe27 K3 O248 P8 W49
• Calculated formula: Fe27 K3 O248 P8 W49
• Title of publication: Coordination chemistry of the hexavacant tungstophosphate (H2 P2 W12 O48)12- with Fe(III) ions: towards structures of increasing size and complexity
• Authors of publication: Godin, B.; Chen Ya-Guang; Vaissermann, J.; Gouzerh, P.; Verdaguer, M.; Ruhlmann, L.
• Journal of publication: Angew. Chem. Int. ed.
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3072 - 3075
• a: 21.9605 Å
• b: 22.4724 Å
• c: 28.9946 Å
• α: 97.59°
• β: 94.326°
• γ: 90.813°
• Cell volume: 14139 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No