Important Update News

The RRUFF Project has been migrated to RRUFF.net. Please update your bookmarks immediately, if you have not done so.

The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.

We are grateful to NASA for the funding of this effort.

Phosphuranylite R050470

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 642 of 4216  


Name: Phosphuranylite
RRUFF ID: R050470
Ideal Chemistry: KCa(H3O)3(UO2)7(PO4)4O4·8H2O
Locality: La Faye mine, Grury District, Burgundy Region, France
Source: University of Arizona Mineral Museum 8692 [view label]
Owner: RRUFF
Description: Yellow thin flattened bladed crystals
Status: The identification of this mineral is confirmed by single-crystal X-ray diffraction and chemical analysis.
Mineral Group: [ Phosphuranylite (7) ]
Quick search: [ All Phosphuranylite samples (3) ]
CHEMISTRY 
RRUFF ID: R050470.2
Sample Description: Microprobe Fragment
Measured Chemistry: (Ca0.70Pb0.30)Σ=1(U1.00O2)7(P1.00O4)4(OH)4·15.72H2O
Microprobe Data File: [ Download Excel File ]
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented sample, mineral burns above 50% power under the 532nm laser and 780nm spectrum is overwhelmed by fluorescence
DOWNLOADS:

  To download sample data,
  please select a specific
  orientation angle.
Direction of polarization of laser relative to fiducial mark:
X Min:    X Max:    X Sort:
BROAD SCAN WITH SPECTRAL ARTIFACTS
RRUFF ID: R050470
Wavelength:
Sample Description: Unoriented sample, mineral burns above 50% power under the 532nm laser and 780nm spectrum is overwhelmed by fluorescence
Instrument settings: Thermo Almega XR 532nm @ 50% of 150mW
DOWNLOADS:

Raman Data (Processed)
RRUFF File
Raman Data (RAW) View Graph
RRUFF File
POWDER DIFFRACTION 
RRUFF ID: R050470.9
Sample Description: Single crystal, powder profile is calculated
Cell Refinement Output: a: 15.806(6)Å    b: 17.291(9)Å    c: 13.655(8)Å
alpha: 90°    beta: 90°    gamma: 90°   Volume: 3732(7)Å3    Crystal System: orthorhombic
  File Type Information Close
Calculated diffraction file.

  File Type Information Close
Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

DOWNLOADS:

DIF File
X-ray Data (XY - RAW) View Graph
RRUFF File
X Min:    X Max:    X Sort:
REFERENCES for Phosphuranylite

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]

Dana E S (1879) Examination of the North Carolina uranium minerals; by F. A. Genth, American Journal of Science and Arts, 118, 153-154   [view file]

Genth F A (1879) Examination of the North Carolina uranium minerals, American Chemical Journal, 1, 87-93   [view file]

Hogarth D D, Nuffield E W (1954) Studies of radioactive compounds: VII - Phosphuranylite and dewindtite, American Mineralogist, 39, 444-447   [view file]

Demartin F, Diella V, Donzelli S, Gramaccioli C M, Pilati T (1991) The importance of accurate crystal structure determination of uranium minerals. I. phosphuranylite KCa(H3O)3(UO2)7(PO4)4O4·8H2O, Acta Crystallographica, B47, 439-446

Jambor J L, Puziewicz J (1991) New mineral names, American Mineralogist, 76, 1728-1735   [view file]

Piret P, Piret-Meunier J (1991) Composition chimique et structure cristalline de la phosphuranylite Ca(UO2)[(UO2)3(OH)2(PO4)2]2·12H2O, European Journal of Mineralogy, 3, 69-77

Jambor J L, Puziewicz J (1992) New mineral names, American Mineralogist, 77, 1116-1121   [view file]

Plášil J, Sejkora J, Čejka J, Škoda R, Goliáš V (2009) Supergene mineralization of the Medvedín uranium deposit, Krkonoše Mountains, Czech Republic, Journal of Geosciences, 54, 15-56