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Paravauxite R050468

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Record 2891 of 4216  


Name: Paravauxite
RRUFF ID: R050468
Ideal Chemistry: Fe2+Al2(PO4)2(OH)2·8H2O
Locality: Llallagua, Bustillos Province, Potosi, Bolivia
Source: University of Arizona Mineral Museum 8180 [view label]
Owner: RRUFF
Description: Colorless aggregate of tabular crystals
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
Mineral Group: [ Laueite (9) ]
Quick search: [ All Paravauxite samples (4) ]
CHEMISTRY 
RRUFF ID: R050468.2
Sample Description: Microprobe Fragment
Measured Chemistry: (Fe2+0.94Mg0.05Mn0.01)Σ=1Al2.00(P1.00O4)2((OH)0.86F0.14)Σ=2·8H2O
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented sample
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BROAD SCAN WITH SPECTRAL ARTIFACTS
RRUFF ID: R050468
Wavelength:
Sample Description: Unoriented sample
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
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Raman Data (Processed)
RRUFF File
Raman Data (RAW) View Graph
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INFRARED SPECTRUM (Attenuated Total Reflectance) 
RRUFF ID: R050468.1
Sample Description: Powder
Instrument settings: SensIR Durascope on a Nicolet Magna 860 FTIR
Resolution:
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Infrared Data (Processed)
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POWDER DIFFRACTION 
RRUFF ID: R050468.1
Sample Description: Powder
Cell Refinement Output: a: 5.2329(3)Å    b: 10.5526(7)Å    c: 6.9649(4)Å
alpha: 106.881(5)°    beta: 110.742(7)°    gamma: 72.113(5)°   Volume: 335.09(3)Å3    Crystal System: triclinic
  File Type Information Close
Calculated diffraction file.

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Output file from the Bruker D8 Advance instrument. Includes device headers and XY data.

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

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Cell Refinement Data
Cell Refinement Output Data
DIF File
X-ray Data (XY - Processed)
RRUFF File
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RRUFF File
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REFERENCES for Paravauxite

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]

Gordon S G (1922) Preliminary notes on vauxite and paravauxite, Science, 56, 50-50   [view file]

Newhouse W H (1922) Notes and News, American Mineralogist, 7, 108-109   [view file]

Fleischer M (1945) New mineral names, American Mineralogist, 30, 548-550   [view file]

Gatta G D, Vignola P, Meven M (2014) On the complex H-bonding network in paravauxite, Fe2+Al2(PO4)2(OH)2·8H2O: A single-crystal neutron diffraction study, Mineralogical Magazine, 78, 841-850