CsLi2Cl3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Cs1+ is bonded in a 10-coordinate geometry to ten Cl1- atoms. There are a spread of Cs–Cl bond distances
NdCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a distorted body-centered cubic geometry to fourteen
Y3Mn3GeGa2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to six equivalent Mn, three Ga, and two equivalent Ge atoms. There
A range of structurally diverse compounds 1−15 {Nap[SPh]2·Br4 (Nap = naphthalene-1,8-diyl); Nap[SePh][EPh]·Br4 (E = Se, S); Nap[SePh]2·I2; Nap[SePh][EPh]·3/2I2 (E = Se, S); Nap[TePh][G]·X2 (G = SePh,
