Cultural advice

The Australian National University acknowledges, celebrates and pays our respects to the Ngunnawal and Ngambri people of the Canberra region and to all First Nations Australians on whose traditional lands we meet and work, and whose cultures are among the oldest continuing cultures in human history.

Aboriginal and Torres Strait Islander peoples are advised that ANU Library collections may include images, names, voices, and other representations of deceased persons.

Material in the collection may contain terms, language or views that reflect the period in which the item was created and may be considered inappropriate today.

Investigation of the structure and phase transitions of the polymeric inorganic-organic hybrids: [M(Im) 4 V 2 O 6 ] ? ; M = Mn, Co, Ni, Im = imidazole

Loading...
Thumbnail Image

Date

Authors

Chainok, Kittipong
Haller, Kenneth J
Rae, A David
Willis, Anthony
Williams, Ian D

Journal Title

Journal ISSN

Volume Title

Publisher

Munksgaard International Publishers

Abstract

The polymeric isomorphous hybrid inorganic-organic vanadium oxide compounds [M(Im)4V2O6], M = Mn, Co, Ni, Im = imidazole, were investigated at various temperatures between 100 and 295 K by single-crystal X-ray diffraction. The crystals all contain two-dimensional polymeric sheets packed perpendicular to c*and are 1:1 disordered in the space group P42/n (Z = 8) at 295 K. The disordered phase is reversibly transformed to an I41/a ordered phase (Z = 32) below 281 K for the Mn compound and below 175 K for the Co compound. Within a localized region of the I41/a phase eight imidazoles are in close proximity and seven of these are hydrogen bonded to framework O atoms. The hydrogen-bond connectivity of six of these ligands is unchanged by the phase transition that allows an inversion of the local geometry using an inversion operator that is a symmetry element of P42/n, but not I41/a. The Mn structure has a well defined phase transition but the Co structure shows a large hysteresis and it was necessary to include stacking faults in the modelling of the Co structure at low temperatures. The Ni structure was shown to be partially twinned, but ordered in the space group P2/n (Z = 8) at 100 K, with two different localized regions each containing four pairs of inversion-related imidazoles, hydrogen bonding to framework O atoms involving eight imidazoles in one region and six imidazoles in the other. Models for the phase transition mechanisms are considered.

Description

Citation

Source

Acta Crystallographica Section B: Structural Science

Book Title

Entity type

Access Statement

License Rights

Restricted until

2037-12-31