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Phurcalite R050534

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Record 5 of 7  


Name: Phurcalite
RRUFF ID: R050534
Ideal Chemistry: Ca2(UO2)3O2(PO4)2·7H2O
Locality: Posey mine, Red Canyon, San Juan County, Utah, USA
Source: University of Arizona Mineral Museum 16115 [view label]
Owner: RRUFF
Description: Tufts of yellow acicular crystals
Status: The identification of this mineral is not yet confirmed.
Mineral Group: [ Phosphuranylite (7) ]
Quick search: [ All Phurcalite samples (2) ]
CHEMISTRY 
RRUFF ID: R050534.2
Sample Description: Microprobe Fragment
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented sample
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Raman Data (Processed)
RRUFF File
Raman Data (RAW) View Graph
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POWDER DIFFRACTION 
RRUFF ID: R050534.1
Sample Description: Powder, using Mo radiation
  File Type Information Close
Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

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X-ray Data (XY - RAW) View Graph
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REFERENCES for Phurcalite

American Mineralogist Crystal Structure Database Record: [view record]

Anthony J W, Bideaux R A, Bladh K W, and Nichols M C (1990) Handbook of Mineralogy, Mineral Data Publishing, Tucson Arizona, USA, by permission of the Mineralogical Society of America. [view file]

Deliens M, Piret P (1978) La phurcalite, Ca2(UO2)3(PO4)2(OH)4·4H2O, nouveau minéral, Bulletin de Minéralogie, 101, 356-358

Fleischer M (1978) New mineral names, American Mineralogist, 63, 1282-1284   [view file]

Fleischer M, Chao G Y, Pabst A (1979) New mineral names, American Mineralogist, 64, 241-245   [view file]

Jambor J L, Puziewicz J (1990) New mineral names, American Mineralogist, 75, 1209-1216   [view file]

Atencio D, Neumann R, Silva A J G C, Mascarenhas Y P (1991) Phurcalite from Perus, São Paulo, Brazil, and redetermination of its crystal structure, The Canadian Mineralogist, 29, 95-105   [view file]

Jambor J L, Grew E S (1992) New mineral names, American Mineralogist, 77, 207-213   [view file]

Plášil J, Kiefer B, Ghazisaeed S, Philippo S (2020) Hydrogen bonding in the crystal structure of phurcalite, Ca2[(UO2)3O2(PO4)2]·7H2O: single-crystal X-ray study and TORQUE calculations, Acta Crystallographica, B76, 502-509