Information card for entry 1520977

Structure parameters

• Chemical name: Zn0.667 Al0.333 (O H)2 Cl0.333 (H2 O)0.667
• Formula: Al0.333 Cl0.333 H3.334 O2.667 Zn0.667
• Calculated formula: Al0.333 Cl0.333 O2.6666 Zn0.667
• Title of publication: X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide
• Authors of publication: Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2000
• Journal volume: 152
• Pages of publication: 568 - 572
• a: 3.083 Å
• b: 3.083 Å
• c: 23.47 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 193.193 ų
• Number of distinct elements: 5
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No