Important Update News

rruff.info is being updated to improve its interface and content. The beta version of the update is accessible to the public at www.rruff.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Once released, the address will revert to RRUFF.info.

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

Stibarsen R070299

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 2 of 2  


Name: Stibarsen
RRUFF ID: R070299
Ideal Chemistry: SbAs
Locality: Varutrask, Skelleftea, Vasterbotten, Sweden
Source: James Shigley [view label]
Owner: RRUFF
Description: Grey metallic platy fragment associated with arsenic
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
Mineral Group: [ Arsenic (7) ]
Quick search: [ All Stibarsen samples (2) ]
CHEMISTRY 
RRUFF ID: R070299.2
Sample Description: Microprobe Fragment
Measured Chemistry: gray: (Sb0.92As0.08)Σ=1As1.00; black rings: (As0.98Sb0.02)Σ=1 (arsenic)
Microprobe Data File: [ Download Excel File ]
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented sample
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: R070299
Wavelength:
Sample Description: Unoriented sample
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
DOWNLOADS:

Raman Data (RAW) View Graph
RRUFF File
INFRARED SPECTRUM (Attenuated Total Reflectance) 
RRUFF ID: R070299.1
Sample Description: Powder
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: R070299.1
Sample Description: Powder, mixed with arsenic; a: 4.1392(5), alpha: 54.123(6)
Cell Refinement Output: a: 4.0258(1)Å    b: 4.0258(1)Å    c: 10.8275(8)Å
alpha: 90°    beta: 90°    gamma: 120°   Volume: 151.97(1)Å3    Crystal System: hexagonal
  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 Stibarsen

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]

Trzebiatowski W, Bryjak E (1938) Röntgenanalyse des Systems Arsen-Antimon, Zeitschrift für Anorganische und Allgemeine Chemie, 238, 255-267   [view file]

Fleischer M (1941) New mineral names, American Mineralogist, 26, 456-456   [view file]

Wretblad P E (1941) Minerals of the Varuträsk Pegmatite. XX. Die Allemontite und das System As-Sb, Geologiska Föreningens i Stockholm Förhandlingar, 63, 19-48   [view file]

Fleischer M (1974) New mineral names, American Mineralogist, 59, 1330-1332   [view file]

International Mineralogical Association (1982) International Mineralogical Association: Commission on new minerals and mineral names, Mineralogical Magazine, 46, 513-514   [view file]

Bayliss P (1991) Crystal chemistry and crystallography of some minerals in the tetradymite group, American Mineralogist, 76, 257-265   [view file]

Ondruš P, Veselovský F, Gabašová A, Hloušek J, Šrein V, Vavrín I, Skála R, Sejkora J, Drábek M (2003) Primary minerals of the Jáchymov ore district, Journal of the Czech Geological Society, 48, 19-147   [view file]