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Figure 6
Projection of the structure of β-K3NdSi6O15 along c from z = ¼ to ¾ showing the coordination geometry about K(2), K(3) and K(6) at z = ½. The z-coordinate of the nearest neighbors of oxygen in the z < ½ portion of the unit cell is indicated. Coordinates of atoms in the z > ½ portion of the cell are given by z′ = ½ − z.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 56| Part 3| June 2000| Pages 349-362
doi:10.1107/S0108768199015797
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