Ni(H₂O)₆SnCl₆ (I6₁)

Unit cell

Lattice constants

a = 10.600 Å, b = 10.600 Å, c = 10.740 Å; α = 90.00°, β = 90.00°, γ = 120.00°

Cell volume

1045.0 ų

Atoms in the conventional cell

42 (Ni 3, Sn 3, Cl 18, H 18)

Formula units Z

3

Pearson symbol

hR14 — hexagonal / trigonal, rhombohedral lattice, 14 atoms per conventional cell

Symmetry operations

18 per cell

Crystallographic sites

The multiplicity and the Wyckoff letter say how many copies of the site the group makes in one cell and on which kind of symmetry element the site sits; the 42 atoms drawn above are these sites multiplied by all 18 operations. Press Wyckoff under Colour to see the sites, and tick a symmetry element on the left to see which atoms lie on it.

How to read the label

A6B6CD_hR14_148_f_f_a_b-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR14, then the space-group number 148, then the Wyckoff letters occupied by each element in turn (Ni: 3a; Sn: 3b; Cl: 18f; H: 18f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Other compounds with this structure

Ca(H₂O)₆SnF₆, Co(H₂O)₆PtF₆, Co(H₂O)₆SiF₆, Co(NH₃)₆Co(CN)₆, Fe(H₂O)₆SiF₆, Mg(H₂O)₆SiF₆, Mg(H₂O)₆SnF₆, Mg(H₂O)₆TiF₆, Mn(H₂O)₆SiF₆, Ni(H₂O)₆SiF₆, Zn(H₂O)₆SiF₆, Zn(H₂O)₆SnF₆, Zn(H₂O)₆TiF₆, Zn(H₂O)₆ZrF₆ <!--beginning with an

Note: I6₁.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A6B6CD_hR14_148_f_f_a_b-001 (M. J. Mehl et al., Comput. Mater. Sci. 136, S1 (2017); D. Hicks et al., ibid. 161, S1 (2019) and 199, 110450 (2021); S. Eckert et al., ibid. 240, 112988 (2024)). Symmetry elements, Wyckoff assignment and the diagram are computed on this page from the group operations.