view article
Figure 1
Part of the CaZnGe2O6 structure at 298 K, with displacement ellipsoids drawn at the 90% probability level. [Symmetry codes: (i) x, −y, [1\over2] + z; (ii) [{1\over 2}] − x, [1\over2] − y, −z; (iii) 1 − x, y, [{1\over 2}] − z; (iv) [{1\over 2}] + x, [1\over2] + y, z; (v) [{1\over 2}] + x, [1\over2] − y, [1\over2] + z; (vi) [{1\over 2}] − x, [{1\over 2}] − y, [{1\over 2}] − z; (vii) −[{1\over 2}] + x, [1\over2] − y, −[{1\over 2}] + z; (viii) −x, y, [1\over2] − z; (ix) −[{1\over 2}] + x, [1\over2] + y, z; (x) −[{1\over 2}] + x, [1\over2] − y, [1\over2] + z; (xi) [{1\over 2}] − x, [1\over2] + y, [1\over2] − z; (xii) [{1\over 2}] − x, [1\over2] − y, 1 − z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 61| Part 2| January 2005| Pages i20-i22
doi:10.1107/S0108270104033153
Follow Acta Cryst. C
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS