Citation: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. (2010). Influence of Ligand Geometry on the Dimensionality of Sn(II) Benzenedicarboxylate Crystal Structures. Crystal Growth & Design, 10, pp. 3752-.
Formula: C16 H8 O9 Sn3
Chemical name: ?
List type: noninterleaving
List: 3D
Basis: (1;0;0 0;1;0 0;0;1)
Dimensionality: 3
Formula: C32 H16 O18 Sn6 (C16 H8 O9 Sn3)
Multiplicity: 1