As-Bearing Phosphosiderite from Copiapo District, Atacama, Chile.
Saved in:
| Title: | As-Bearing Phosphosiderite from Copiapo District, Atacama, Chile. |
|---|---|
| Authors: | Gritsenko, Yu. D.1,2 (AUTHOR), Vigasina, M. F.1 (AUTHOR), Dedushenko, S. K.3 (AUTHOR), Ksenofontov, D. A.1 (AUTHOR), Melchakova, L. V.1 (AUTHOR), Ogorodova, L. P.1 (AUTHOR) logor48@mail.ru |
| Source: | Geochemistry International. Oct2022, Vol. 60 Issue 10, p1029-1036. 8p. |
| Subjects: | X-ray powder diffraction, Microprobe analysis, Mössbauer spectroscopy, Thermal analysis, Unit cell |
| Abstract: | As-bearing phosphosiderite (3−9 wt % As2O5) from Atacama, Chile, was studied by X-ray powder diffraction, thermal and microprobe analysis, and by infrared, Raman, and Mössbauer spectroscopy. The averaged formula of the studied phosphosiderite, normalized to two cations, is ( Al0.04)[(P0.94As0.06)O4].2.02H2O. The parameters of the monoclinic unit cell of As-bearing phosphosiderite were determined by X-ray powder diffraction: a = 5.3258(6) Å, b = 9.8003(11) Å, c = 8.7116(9) Å, and β = 90.64(1)°. The As → P isomorphic substitution was established in the tetrahedral position of the mineral. [ABSTRACT FROM AUTHOR] |
| Copyright of Geochemistry International is the property of Springer Nature and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Engineering Source |
|
Full text is not displayed to guests.
Login for full access.
|
|
| Abstract: | As-bearing phosphosiderite (3−9 wt % As2O5) from Atacama, Chile, was studied by X-ray powder diffraction, thermal and microprobe analysis, and by infrared, Raman, and Mössbauer spectroscopy. The averaged formula of the studied phosphosiderite, normalized to two cations, is ( Al0.04)[(P0.94As0.06)O4].2.02H2O. The parameters of the monoclinic unit cell of As-bearing phosphosiderite were determined by X-ray powder diffraction: a = 5.3258(6) Å, b = 9.8003(11) Å, c = 8.7116(9) Å, and β = 90.64(1)°. The As → P isomorphic substitution was established in the tetrahedral position of the mineral. [ABSTRACT FROM AUTHOR] |
|---|---|
| ISSN: | 00167029 |
| DOI: | 10.1134/S0016702922100044 |