Re-refinement of sodium ammonium sulfate dihydrate at 170 K

Eckhardt, T.; Wagner, C.; Imming, P.; Seidel, R.W.

doi:10.1107/S2414314620012754

Figure 1
Section of the crystal structure of SASD, viewed approximately along the c-axis direction towards the origin. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms are represented by small spheres of arbitrary radius. Thick dashed lines represent hydrogen bonds. [Symmetry codes: (i) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1; (ii) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1.]

IUCrDATA

ISSN: 2414-3146

Volume 5| Part 9| September 2020| x201275

https://doi.org/10.1107/S2414314620012754

Open

access

Follow IUCr Journals

Search IUCr Journals		doi		Advanced search
Author		volume	page