TY - JOUR
T1 - Characterization of Calcium Oxalate Hydrates and the Transformation Process
AU - Valido, Iris H.
AU - Rius-Bartra, Joaquim M.
AU - Boada, Roberto
AU - Resina-Gallego, Montserrat
AU - Valiente, Manuel
AU - López-Mesas, Montserrat
PY - 2020/10/23
Y1 - 2020/10/23
N2 - Calcium oxalate can be found in humans as kidney stones and in cultural heritage as films in two crystallographic species, dihydrate (COD/weddellite) and/or monohydrate (COM/whewellite). Due to its instability, COD is transformed into COM. Studying this crystalline conversion provides information about the origin of the monohydrated species, which will help in the assessment of prevention measurements to avoid their formation. In the present study, the synthesis of calcium oxalate hydrate microcrystals has been carefully performed to avoid mixture of phases in the final products; the long and short range order structure of both species have been studied by X-ray diffraction (XRD) and X-ray absorption spectroscopy (XAS), respectively. This structural information was considered in the density functional theory (DFT) computational study performed to assign the characteristic vibrational IR and Raman frequencies found. This detailed characterization allows an unambiguous assignment of the vibrations, thus providing the appropriate parameters required to monitor and characterize the transformation process.
AB - Calcium oxalate can be found in humans as kidney stones and in cultural heritage as films in two crystallographic species, dihydrate (COD/weddellite) and/or monohydrate (COM/whewellite). Due to its instability, COD is transformed into COM. Studying this crystalline conversion provides information about the origin of the monohydrated species, which will help in the assessment of prevention measurements to avoid their formation. In the present study, the synthesis of calcium oxalate hydrate microcrystals has been carefully performed to avoid mixture of phases in the final products; the long and short range order structure of both species have been studied by X-ray diffraction (XRD) and X-ray absorption spectroscopy (XAS), respectively. This structural information was considered in the density functional theory (DFT) computational study performed to assign the characteristic vibrational IR and Raman frequencies found. This detailed characterization allows an unambiguous assignment of the vibrations, thus providing the appropriate parameters required to monitor and characterize the transformation process.
KW - FTIR spectroscopy
KW - Weddellite
KW - Whewellite
KW - X-ray Absortion spectroscopy
KW - X-ray diffraction
UR - http://www.scopus.com/inward/record.url?scp=85091046933&partnerID=8YFLogxK
UR - https://www.mendeley.com/catalogue/96bc3812-aa4e-3e90-a929-f35c43f5c633/
U2 - 10.1002/cphc.202000684
DO - 10.1002/cphc.202000684
M3 - Artículo
C2 - 32857903
AN - SCOPUS:85091046933
SN - 1439-4235
VL - 21
SP - 2583
EP - 2593
JO - ChemPhysChem
JF - ChemPhysChem
IS - 22
ER -