Information card for entry 1526023

Structure parameters

• Chemical name: (Zr0.938 Er0.062) (Si0.962 P0.062) O4
• Formula: Er0.062 O4 P0.062 Si0.962 Zr0.938
• Calculated formula: Er0.062 O4 P0.062 Si0.962 Zr0.938
• Title of publication: Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
• Authors of publication: Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
• Journal of publication: American Mineralogist
• Year of publication: 2001
• Journal volume: 86
• Pages of publication: 681 - 689
• a: 6.6355 Å
• b: 6.6355 Å
• c: 5.989 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 263.695 ų
• Number of distinct elements: 5
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No