Crystal structure of Ba2Co(BO3)2

N'Faoui, F.-E.; Aride, J.; Boukhari, A.; Taibi, M.; Saadi, M.; El Ammari, L.

doi:10.1107/S2056989019002597

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The principal building units in the structure of the title compound with the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) x, −y, z; (ii) x, y − 1, z; (iii) −x + 1, −y, −z + 1; (iv) −x + 1, y, −z + 1; (v) −x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1; (vi) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z; (vii) x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (viii) −x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , −z + 2; (ix) −x + $[{3\over 2}]$ , −y − $[{1\over 2}]$ , −z + 2; (x) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + 2; (xi) x, −y + 1, z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 3| March 2019| Pages 388-391

https://doi.org/10.1107/S2056989019002597

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