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
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,
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
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited data
