Ni2Si(P2O7)2

Toubi, Y.; Essehli, R.; Dušek, M.; Fejfarová, K.; El Bali, B.

doi:10.1107/S1600536809021734

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 3 Local coordination geometry around the Ni atom in Ni₂Si(P₂O₇)₂. Symmetry codes: (i) x, 1 + y, z, (iii) x, 1 − y, z (ii) −x + $[{1\over 2}]$ ,y + 1/2,-z + $[{1\over 2}]$ , (iv) −x + $[{1\over 2}]$ ,-y + $[{3\over 2}]$ ,-z, (v) −x + $[{1\over 2}]$ ,-y + $[{1\over 2}]$ ,-z. Displacement ellipsoids are drawn at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 7| June 2009| Page i55

doi:10.1107/S1600536809021734

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page