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The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.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

Julgoldite-(Fe2+) R070725

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 2067 of 4216  


Name: Julgoldite-(Fe2+)
RRUFF ID: R070725
Ideal Chemistry: Ca2Fe2+Fe3+2(Si2O7)(SiO4)(OH)2·H2O
Locality: Khandivali Quarry (Kandivali Quarry), Mumbai District (Bombay District), Maharashtra, India
Source: Michael Scott S104176 [view label]
Owner: RRUFF
Description: Clusters of black blades associated with pale green bladed prehnite and quartz
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
Mineral Group: [ Pumpellyite (6) ]
CHEMISTRY 
RRUFF ID: R070725.2
Sample Description: Microprobe Fragment
Measured Chemistry: Ca2.00(Fe2+0.86Mg0.14)Σ=1(Fe3+1.67Al0.33)Σ=2(Si2.00O7)(Si1.00O4)(OH)2·H2O; OH by charge balance = light; Ca2.00(Fe2+0.82Mg0.18)Σ=1(Fe3+1.44Al0.58)Σ=2(Si2.00O7)(Si1.00O4)(OH)2·H2O = darker
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: R070725
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
POWDER DIFFRACTION 
RRUFF ID: R070725.1
Sample Description: Powder, mixed with quartz
Cell Refinement Output: a: 8.912(1)Å    b: 6.0661(6)Å    c: 19.380(2)Å
alpha: 90°    beta: 97.586(9)°    gamma: 90°   Volume: 1038.50(9)Å3    Crystal System: monoclinic
  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 Julgoldite-(Fe2+)

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]

Moore P B (1967) Eleven new minerals from Langban, Sweden, The Canadian Mineralogist, 9, 301-301   [view file]

Fleischer M (1971) New mineral names, American Mineralogist, 56, 2156-2159   [view file]

Moore P B (1971) Julgoldite, the Fe+2 - Fe+3 dominant pumpellyite, a new mineral from Långban, Sweden, Lithos, 4, 93-99

Allmann R, Donnay G (1973) The crystal structure of julgoldite, Mineralogical Magazine, 39, 271-281   [view file]

Passaglia E, Gottardi G (1973) Crystal chemistry and nomenclature of pumpellyites and julgoldites, The Canadian Mineralogist, 12, 219-223   [view file]

Nagashima M, Cametti G, Armbruster T (2018) Crystal chemistry of julgoldite, a mineral series of the pumpellyite group: re-investigation of Fe distribution and hydrogen-bonding, European Journal of Mineralogy, 30, 721-731