Dynamics of NO Motion in Solid-State [Co(tetraphenylporphinato)(NO)]

• Published in: Inorganic chemistry 2010-07, Vol.49 (14), p.6552-6557
• Main Authors: Grande, Laura M, Noll, Bruce C, Oliver, Allen G, Scheidt, W. Robert
• Format: Article
• Language: English
• Subjects: Calorimetry, Differential Scanning; Cobalt - chemistry; Coordination Complexes - chemistry; Metalloporphyrins - chemistry; Models, Molecular; Nitric Oxide - chemistry; Phase Transition; X-Ray Diffraction
• ISSN: 0020-1669; 1520-510X
• DOI: 10.1021/ic1003462

The temperature dependence of the crystalline phase of (nitrosyl)(tetraphenylporphinato)cobalt(II), [Co(TPP)(NO)], has been explored over the temperature range of 100−250 K by X-ray diffraction experiments. The crystalline complex is found in the tetragonal crystal system at higher temperatures and in the triclinic crystal system at lower temperatures. In the tetragonal system, the axial ligand is strongly disordered, with the molecule having crystallographically required 4/m symmetry, leading to eight distinct positions of the single nitrosyl oxygen atom. The phase transition to the triclinic crystal system leads to a partial ordering with the molecule now having inversion symmetry and disorder of the axial nitrosyl ligand over only two positions. At an intermediate temperature near the transition point, a transition structure in which the ordering observed at lower temperatures is only partially complete has been characterized. The increase in ordering allows subtle molecular geometry features to be observed. The transition of the reversible phase change begins at about 195 K. This transition has been confirmed by both X-ray diffraction studies and a differential scanning calorimetry study.