Lead zinc borate, PbZn2(BO3)2

Chen, X.-A.; Zhao, Y.-H.; Chang, X.-A.; Zhang, L.; Xue, H.-P.

doi:10.1107/S0108270105040709

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
The local coordination geometries of Pb, Zn and B in PbZn₂(BO₃)₂, with displacement ellipsoids drawn at the 50% probability level. [Symmetry codes: (i) −x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , z; (ii) −x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iii) −x + 1, −y + 1, −z + 1; (iv) x, y + 1, z; (v) −x + $[{3\over 2}]$ , −y + $[{3\over 2}]$ , z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 1| January 2006| Pages i11-i12

doi:10.1107/S0108270105040709

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