Blatonite, UO2CO3·H2O, a new uranyl carbonate monohydrate from San Juan County, Utah

Canadian Mineralogist

Volumn 36, Issue 4, 1998, Pages 1077-1081

  Vochten, Renaud ^a   Deliens, Michel ^b  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b ROYAL BELGIAN INSTITUTE OF NATURAL SCIENCES   (Belgium)

Author keywords

Blatonite; Jomac mine; New mineral species; San Juan County; Uranyl carbonate monohydrate; Utah

Indexed keywords

BLATONITE; CARBONATE; CRYSTALLOGRAPHY; NEW MINERAL;

UNITED STATES;

EID: 0032448190     PISSN: 00084476     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (12)

1. BOTTO, I.L, GARCIA, A.C. & DELIENS, M. (1989): Thermal and IR spectroscopic characterization of kamotoite. Collect. Czech. Chem. Commun. 54, 1263-1268.
2. 2O, a new uranyl mineral from Jáchymov, the Krusné Hory Mts., Czech Republic, and its comparison with uranopilite. Neues Jahrb. Mineral., Abh. 170, 155-170.
3. _& URBANEC, Z. (1990): Secondary Uranium Minerals. Rozpravy Ceskoslovenské Akademie Ved, Praha, Czech Republic.
4. DELIENS, M. & PIRET, P. (1991): La haynesite, sélénite hydraté d'uranyle, nouvelle espèce minérale de la mine Repete, comté de San Juan, Utah. Can. Mineral. 29, 561-564.
5. FARMER, V.C. (1974) : The Infrared Spectra of Minerals. Mineralogical Society, London, U.K.
6. JOHANSSON, K.E., PALM, T. & WERNER, P.-E. (1980): An automatic microdensitometer for X-ray powder diffraction photographs. J. Phys. E: Sci. Instrum. 13, 1289-1291.
7. MANDARINO, J.A. (1981): The Gladstone - Dale relationship. IV. The compatibility concept and its application. Can. Mineral. 19, 441-450.
8. MARCKWALD, W. (1906): Über Uranerze aus Deutsch-Ostafrika. Zentralbl. Mineral., 761-763.
9. NAKAMOTO, K. (1963): Infrared Spectra of Inorganic and Coordination Compounds. John Wiley and Sons, New York, N.Y.
10. WALENTA, K. (1976): Widenmannit und Joliotit, zwei neue Uranylkarbonatmineralien aus den Schwarzwald. Schweiz. Mineral. Petrogr. Mitt. 56, 167-185.
11. WERNER, P.-E. (1969): A Fortran program for least-squares refinement of crystal-structure cell dimensions. Arkiv Kemi 31, 513-516.
12. _, ERIKSSON, L. & WESTDAHL, M. (1985): TREOR, a semi-exhaustive trial-error powder indexing program for all symmetries. J. Appl. Crystallogr. 18, 367-370.