Redetermination of the crystal structure of caesium tetra­fluorido­bromate(III) from single-crystal X-ray diffraction data

Malin, A.V.; Ivlev, S.I.; Ostvald, R.V.; Kraus, F.

doi:10.1107/S2414314620001145

Figure 1
The anticuboctahedron around the caesium cation. Displacement ellipsoids are shown at the 70% probability level. [Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) x, y, −z + 1; (iii) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iv) x − $[{1\over 2}]$ , y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (v) −x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (vi) −x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (vii) −x + 1, −y, −z + 1.]

IUCrDATA

ISSN: 2414-3146

Volume 5| Part 1| January 2020| x200114

https://doi.org/10.1107/S2414314620001145

Open

access

Follow IUCr Journals

Search IUCr Journals		doi		Advanced search
Author		volume	page