Important Update News

The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at 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. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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

Glaucodot R070294

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 1648 of 4216  


Name: Glaucodot
RRUFF ID: R070294
Ideal Chemistry: (Co0.5Fe0.5)AsS
Locality: Hakansboda, Lindesberg, Västmanland, Sweden
Source: Michael Scott S104712 [view label]
Owner: RRUFF
Description: Grey metallic associated with chalcopyrite. Crystal structure solved using this sample, reported in Yang and Downs (2008).
Status: The identification of this mineral is confirmed by single-crystal X-ray diffraction and chemical analysis.
Mineral Group: [ Arsenopyrite (6) ]
Quick search: [ All Glaucodot samples (2) ]
CHEMISTRY 
RRUFF ID: R070294.2
Sample Description: Microprobe Fragment
Measured Chemistry: (Co0.52Fe0.47Ni0.01)Σ=1As1.00S1.00
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: R070294
Wavelength:
Sample Description: Unoriented sample
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
DOWNLOADS:

Raman Data (RAW) View Graph
RRUFF File
POWDER DIFFRACTION 
RRUFF ID: R070294.9
Sample Description: Single crystal, powder profile is calculated
Cell Refinement Output: a: 14.158(1)Å    b: 5.6462(4)Å    c: 3.3196(2)Å
alpha: 90°    beta: 90°    gamma: 90°   Volume: 265.37(5)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 Glaucodot

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]

Breithaupt J F A, Plattner C F (1849) Bestimmung neuer Mineralien: Glaukodot, Annalen der Physik und Chemie, 153, 127-141   [view file]

Buerger M J (1936) The symmetry and crystal structure of the minerals of the arsenopyrite group, Zeitschrift für Kristallographie, 95, 83-113   [view file]

Petruk W, Harris D C, Stewart J M (1971) Characteristics of the arsenides, sulpharsenides, and antimonides, The Canadian Mineralogist, 11, 150-186   [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]

Yang H, Downs R T (2008) Crystal structure of glaucodot, (Co,Fe)AsS, and its relationships to marcasite and arsenopyrite, American Mineralogist, 93, 1183-1186   [view file]

Hazen R M, Hystad G, Golden J J, Hummer D R, Liu C, Downs R T, Morrison S M, Ralph J, Grew E S (2017) Cobalt mineral ecology, American Mineralogist, 102, 108-116   [view file]