Information card for entry 1532669

Structure parameters

• Chemical name: Co1.62 Na0.61 (Al3.8 Si32.2 O72)
• Formula: Al3.8 Co1.62 Na0.61 O72 Si32.2
• Calculated formula: Al3.8016 Co1.62 Na0.608 O72.04 Si32.1984
• Title of publication: Cation migration and structural modification of Co-exchanged ferrierite upon heating: a time-resolved X-ray powder diffraction study
• Authors of publication: Dalconi, M.C.; Alberti, A.; Cruciani, G.
• Journal of publication: J. Phys. Chem. B
• Year of publication: 2003
• Journal volume: 107
• Pages of publication: 12973 - 12980
• a: 18.819 Å
• b: 14.054 Å
• c: 7.467 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1974.89 ų
• Number of distinct elements: 5
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No