Information card for entry 7221283

Structure parameters

• Chemical name: Sn0.108 H1.08 Al1.016 P1.016 O4.82
• Formula: Al1.016 H1.08 O4.82 P1.016 Sn0.108
• Calculated formula: Al1.016 O4.82 P1.016 Sn0.108
• Title of publication: X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5
• Authors of publication: Flavell, W.R.; Nicholson, D.G.; Stahl, K.; Nilsen, M.H.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Pages of publication: 620 - 627
• a: 13.6965 Å
• b: 13.6965 Å
• c: 8.4231 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1368.43 ų
• Number of distinct elements: 5
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No