Dilead(II) trimanganese(II) bis(hydrogenphosphate) bis(phosphate)

Assani, A.; Saadi, M.; Zriouil, M.; El Ammari, L.

doi:10.1107/S1600536812033259

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 1 A partial three-dimensional plot of the crystal structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. Symmetry codes:(i) x, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (ii) −x + 1, −y + 1, −z + 1; (iii) −x + 1, y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (iv) −x, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (v) x − 1, y, z; (vi) −x, −y + 1, −z + 1; (vii) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (viii) x, −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (ix) −x, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (x) x, −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (xi) −x + 1, y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (xii) x + 1, y, z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 8| August 2012| Page i66

https://doi.org/10.1107/S1600536812033259

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page