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.

Mooreite R060089

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 2637 of 4216  


Name: Mooreite
RRUFF ID: R060089
Ideal Chemistry: Mg15(SO4)2(OH)26·8H2O
Locality: Sterling Hill, New Jersey, USA
Source: University of Arizona Mineral Museum 9916 [view label]
Owner: RRUFF
Description: Tan fragment showing well-developed cleavage
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
Mineral Group: [ Not in a structural group (133) ]
CHEMISTRY 
RRUFF ID: R060089.2
Sample Description: Microprobe fragment
Measured Chemistry: Mg9.00Zn4.00(Mn2+1.85Mg0.15)Σ=2(S1.00O4)2(OH)26·8H2O
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: R060089
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: R060089.1
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: R060089.1
Sample Description: Powder
Cell Refinement Output: a: 11.1727(9)Å    b: 20.371(1)Å    c: 8.2329(6)Å
alpha: 90°    beta: 92.810(7)°    gamma: 90°   Volume: 1871.6(2)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 Mooreite

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]

Bauer L H, Berman H (1929) Mooreite, a new mineral and fluoborite from Sterling Hill, New Jersey, American Mineralogist, 14, 165-172   [view file]

Prewitt-Hopkins J (1949) X-ray study of holdenite, mooreite, and torreyite, American Mineralogist, 34, 589-595   [view file]

Finney J J (1969) Mineralogical notes: the unit cell of mooreite, American Mineralogist, 54, 973-975   [view file]

Hill R J (1980) The structure of mooreite, Acta Crystallographica, B36, 1304-1311

Treiman A H, Peacor D R (1982) The crystal structure of lawsonbauerite, (Mn,Mg)9Zn4(SO4)2(OH)22·8H2O, and its relation to mooreite, American Mineralogist, 67, 1029-1034   [view file]

Dunn P J, Fleischer M, Burns R G, Pabst A (1983) New mineral names, American Mineralogist, 68, 471-475   [view file]