Sn₁₄Cl₆(CH₂SiMe₃)₁₂

Unit cell

Lattice constants

a = 23.688 Å, b = 23.688 Å, c = 15.871 Å; α = 90.00°, β = 90.00°, γ = 120.00°

Cell volume

7712.6 ų

Atoms in the conventional cell

636 (Sn 42, C 144, Cl 18, H 396, Si 36)

Formula units Z

6

Pearson symbol

hR212 — hexagonal / trigonal, rhombohedral lattice, 212 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 636 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

A24B3C66D6E7_hR212_148_8f_f_22f_2f_c2f-001: the stoichiometry comes first (A, B, C… are the elements in alphabetical order of their site labels), then the Pearson symbol hR212, then the space-group number 148, then the Wyckoff letters occupied by each element in turn (Sn: 6c; C: 18f; C: 18f; C: 18f; C: 18f; C: 18f; C: 18f; C: 18f; C: 18f; Cl: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; H: 18f; Si: 18f; Si: 18f; Sn: 18f; Sn: 18f). Two structures with the same label are the same arrangement with different cell parameters or coordinates.

Source

Coordinates and cell from the AFLOW Encyclopedia of Crystallographic Prototypes, entry A24B3C66D6E7_hR212_148_8f_f_22f_2f_c2f-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.