Crystal structure of the solid solution Ba8.35Pb0.65(B3O6)6

Zhao, W.

doi:10.1107/S2056989017001864

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The principal building units in the crystal structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x, −y, −z; (ii) −y, x − y, z; (iii) y, −x + y, −z; (iv) x − y, x, −z; (v) −x + y, −x, z; (vi) −y + 1, x − y, z; (vii) −x + y + 1, −x + 1, z; (viii) y + $[{2\over 3}]$ , −x + y + $[{1\over 3}]$ , −z + $[{1\over 3}]$ ; (ix) x − y + $[{2\over 3}]$ , x + $[{1\over 3}]$ , −z + $[{1\over 3}]$ ; (x) −x + $[{2\over 3}]$ , −y + $[{1\over 3}]$ , −z + $[{1\over 3}]$ ; (xiii) −y, x − y − 1, z; (xiv) −x + y + 1, −x, z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 3| March 2017| Pages 349-353

https://doi.org/10.1107/S2056989017001864

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