Neodymium(III) molybdenum(VI) borate, NdBO2MoO4

Held, P.; Wolf, B. van der; Bohatý, L.; Becker, P.

doi:10.1107/S1600536811017806

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The structural units in NdBO₂MoO₄ with atomic numbering scheme (projection approximately along the b-axis). Atoms are drawn as 50% probability ellipsoids. Symmetry codes: (i) x, y + 1, z; (ii) −x, −y + 1, −z − 1; (iii) −x, −y, −z − 1; (iv) −x + 1, −y, −z − 1; (v) −x + 1, y − $[{1\over 2}]$ , −z − $[{1\over 2}]$ ; (vi) −x + 1, −y + 1, −z − 1; (vii) −x + 1, y + $[{1\over 2}]$ , −z − $[{1\over 2}]$ ; (viii) x, y − 1, z; (ix) −x, y − $[{1\over 2}]$ , −z − $[{1\over 2}]$ ; (x) −x, y + $[{1\over 2}]$ , −z − $[{1\over 2}]$ ; (xi) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (xii) x, −y − $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (xiii) x, $[{3\over 2}]$ − y, z − $[{1\over 2}]$ ; (xiv) 1 − x, $[{1\over 2}]$ + y, z − $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 6| May 2011| Page i36

doi:10.1107/S1600536811017806

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