Fig. 3From: A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database2D and 3D representations of a ferrocene molecular entity that follow the conventions of the cif-perceive-chemistry program. Single and double covalent bonds are marked using solid lines while the zero-order coordination bonds are marked using dashed lines. The 3D structure is based on COD entry 2101932 and was visualised using Jmol [32]Back to article page