BaMnII2MnIII(PO4)3

Assani, A.; Saadi, M.; Alhakmi, G.; Houmadi, E.; El Ammari, L.

doi:10.1107/S1600536813023106

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 69| Part 9| August 2013| Page i60

doi:10.1107/S1600536813023106

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