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The data on this website is already three years out of date, and the entire website will be taken offline before the end of the year.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

Liebigite R050662

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 2301 of 4216  


Name: Liebigite
RRUFF ID: R050662
Ideal Chemistry: Ca2(UO2)(CO3)3·11H2O
Locality: Schwartzwaelder mine, Jefferson County, Colorado, USA
Source: University of Arizona Mineral Museum 9102 [view label]
Owner: RRUFF
Description: Yellowish-green flaky aggregate
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
CHEMISTRY 
RRUFF ID: R050662.2
Sample Description: Microprobe fragment
Measured Chemistry: Ca2.00(U1.00O2)(CO3)3ยท11H2O ; C not measured but estimated by stoichiometry
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: R050662
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: R050662.1
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:
RRUFF ID: R050662.1
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: R050662.1
Sample Description: Powder
Cell Refinement Output: a: 16.710(1)Å    b: 17.565(2)Å    c: 13.686(2)Å
alpha: 90.°    beta: 90.°    gamma: 90.°   Volume: 4017.1(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.

  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 Liebigite

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]

Smith J L (1848) Two new minerals, - medjidite (sulphate of uranium and lime) - liebigite (carbonate of uranium and lime), American Journal of Science and Arts, 5, 336-338   [view file]

Mereiter K (1982) The crystal structure of liebigite, Ca2UO2(CO3)3·~11H2O, Tschermaks Mineralogische und Petrographische Mitteilungen, 30, 277-288

Vochten R, Van Haverbeke L, Van Springel K (1993) Synthesis of liebigite and andersonite, and study of their thermal behavior and luminescence, The Canadian Mineralogist, 31, 167-171   [view file]

Vochten R, Van Haverbeke L, Van Springel K (1994) The structure and physicochemical characteristics of a synthetic phase compositionally intermediate between liebigite and andersonite, The Canadian Mineralogist, 32, 553-561   [view file]