Abstract
The re-investigation of [Bi(2)O(2)(OH)](NO(3)), dioxidodibismuth(III) hydroxide nitrate, on the basis of single-crystal X-ray diffraction data revealed an apparent structural phase transition of a crystal structure determined previously (space group Cmc2(1) at 173 K) to a crystal structure with lower symmetry (space group Pna2(1) at 100 K). The Cmc2(1) → Pna2(1) group-subgroup relationship between the two crystal structures is klassengleiche with index 2. In contrast to the crystal structure in Cmc2(1) with orientational disorder of the nitrate anion, disorder does not occur in the Pna2(1) structure. Apart from the disorder of the nitrate anion, the general structural set-up in the two crystal structures is very similar: [Bi(2)O(2)](2+) layers extend parallel to (001) and alternate with layers of (OH)(-) anions above and (NO(3))(-) anions below the cationic layer. Whereas the (OH)(-) anion shows strong bonds to the Bi(III) cations, the (NO(3))(-) anion weakly binds to the Bi(III) cations of the cationic layer. A rather weak O-H⋯O hydrogen-bonding inter-action between the (OH)(-) anion and the (NO(3))(-) anion links adjacent sheets along [001].