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Updated: May 23, 2026

In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
Published on: February 1, 2020
Partially collapsed cristobalite structure in the non molecular phase V in CO2
Mario Santoro1, Federico A Gorelli, Roberto Bini
1Istituto di Fisica Applicata Nello Carrara del Consiglio Nazionale delle Ricerche (IFAC-CNR), Sesto Fiorentino, 50019 Firenze, Italy. santoro@lens.unifi.it
Abstract:
Non molecular CO(2) has been an important subject of study in high pressure physics and chemistry for the past decade opening up a unique area of carbon chemistry. The phase diagram of CO(2) includes several non molecular phases above 30 GPa. Among these, the first discovered was CO(2)-V which appeared silica-like. Theoretical studies suggested that the structure of CO(2)-V is related to that of β-cristobalite with tetrahedral carbon coordination similar to silicon in SiO(2), but reported experimental structural studies have been controversial. We have investigated CO(2)-V obtained from molecular CO(2) at 40-50 GPa and T > 1500 K using synchrotron X-ray diffraction, optical spectroscopy, and computer simulations. The structure refined by the Rietveld method is a partially collapsed variant of SiO(2) β-cristobalite, space group I42d, in which the CO(4) tetrahedra are tilted by 38.4° about the c-axis. The existence of CO(4) tetrahedra (average O-C-O angle of 109.5°) is thus confirmed. The results add to the knowledge of carbon chemistry with mineral phases similar to SiO(2) and potential implications for Earth and planetary interiors.
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