Anglesite R050408

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 3 of 3  

Name: Anglesite
RRUFF ID: R050408
Ideal Chemistry: PbSO4
Locality: Tsumeb mine, Tsumeb, Otavi District, Oshikoto, Namibia
Source: California Institute of Technology W-13
Owner: RRUFF
Description: Pale yellow fragment
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
Quick search: [ All Anglesite samples (3) ]
CHEMISTRY 
RRUFF ID: R050408.2
Sample Description: Microprobe Fragment
Measured Chemistry: Pb1.00S1.00O4
Microprobe Data File: [ Download Excel File ]
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Sample is oriented and mounted on a pin
Pin ID: L00529
Orientation: Laser parallel to  c*  (0 0 1).     Fiducial mark perpendicular to laser is parallel to  a   [1 0 0].
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: R050408
Wavelength:
Sample Description: Unoriented sample
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
DOWNLOADS:

Raman Data (Processed)
RRUFF File
Raman Data (RAW) View Graph
RRUFF File
INFRARED SPECTRUM (Attenuated Total Reflectance) 
RRUFF ID: R050408.1
Instrument settings: SensIR Durascope on a Nicolet Magna 860 FTIR
Resolution:
DOWNLOADS:

Infrared Data (Processed)
RRUFF File
X Min:    X Max:    X Sort:
POWDER DIFFRACTION 
RRUFF ID: R050408.1
Sample Description: Powder
Cell Refinement Output: a: 6.9614(8)Å    b: 8.4787(9)Å    c: 5.3985(7)Å
alpha: 90.°    beta: 90.°    gamma: 90.°   Volume: 318.64(4)    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.

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

DOWNLOADS:

Cell Refinement Data
Cell Refinement Output Data
DIF File
X-ray Data (XY - Processed)
RRUFF File
X-ray Data (XY - RAW) View Graph
RRUFF File
X Min:    X Max:    X Sort:
REFERENCES for Anglesite

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]

Beudant F S (1832) Anglesite, plomb sulfaté, in Traité Élémentaire de Minéralogie, 2nd Edition Paris 459-460   [view file]

Blount C (1974) Synthesis of barite, celestite, anglesite, witherite, and strontianite from aqueous solutions, American Mineralogist, 59, 1209-1219   [view file]

Miyake M, Minato I, Morikawa H, Iwai S (1978) Crystal structures and sulphate force constants of barite, celestite, and anglesite, American Mineralogist, 63, 506-510   [view file]

Nikolic P M, Mihajlovic P, Todorovic D M (1996) Far infrared and infrared properties of single crystal anglesite, Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 52, 131-137

Jacobsen S D, Smyth J R, Swope R J, Downs R T (1998) Rigid-body character of the SO4 groups in celestine, anglesite and barite, The Canadian Mineralogist, 36, 1053-1060   [view file]

Frost R L, Kloprogge J T, Williams P A (2003) Raman spectroscopy of lead sulphate-carbonate minerals - implications for hydrogen bonding, Neues Jahrbuch für Mineralogie, Monatshefte, 2003, 529-542

Lane M D (2007) Mid-infrared emission spectroscopy of sulfate and sulfate-bearing minerals, American Mineralogist, 92, 1-18   [view file]

Buzgar N, Buzatu A, Sanislav I V (2009) The Raman study on certain sulfates, Annalele Stiintifice ale Universitatii, 55, 5-23   [view file]

Antao S M (2012) Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups, American Mineralogist, 97, 661-665