Inderite R050195

Browse Search Results 
<< Previous |  Back to Search Results |  Next >> 
Record 1986 of 4216  


Name: Inderite
RRUFF ID: R050195
Ideal Chemistry: MgB3O3(OH)5·5H2O
Locality: Boron, Kern County, California, USA
Source: Dave Bunk Minerals
Owner: RRUFF
Description: Colorless prismatic crystal
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
CHEMISTRY 
RRUFF ID: R050195.2
Sample Description: Microprobe fragment
Measured Chemistry: Mg1.00B3.00O3(OH)5ยท5H2O ; Mg measured, only
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Sample is oriented, mounted onto a pin and polished
Pin ID: L00488
Orientation: Laser parallel to  a*  (1 0 0).     Fiducial mark perpendicular to laser is parallel to  b   [0 1 0].
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: R050195
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: R050195.1
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: R050195.1
Sample Description: Powder
Instrument settings: PIKE GladiATR - Far-IR on a Nicolet Magna 860 FTIR
Resolution:
DOWNLOADS:

Infrared Data (Processed)
RRUFF File
X Min:    X Max:    X Sort:
POWDER DIFFRACTION 
RRUFF ID: R050195.1
Sample Description: Powder
Cell Refinement Output: a: 6.8128(2)Å    b: 13.0971(4)Å    c: 12.0189(5)Å
alpha: 90.°    beta: 104.545(3)°    gamma: 90.°   Volume: 1038.05(5)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 Inderite

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]

Godlevsky M N (1937) Mineralogical investigation of the Inder borate deposit, Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 66, issue 2 315-344   [view file]

Foshag W F (1938) New mineral names, American Mineralogist, 23, 293-294   [view file]

Frondel C, Morgan V (1956) Inderite and gerstleyite from the Kramer borate district, Kern County, California, American Mineralogist, 41, 839-843   [view file]

International Mineralogical Association (1962) International Mineralogical Association: Commission on new minerals and mineral names, Mineralogical Magazine, 33, 260-263   [view file]

Rumanova I M, Ashirov A (1963) The determination of the crystal structure of inderite, Soviet Physics - Crystallography, 8, 414-428   [view file]

Corazza E (1976) Inderite: Crystal structure refinement and relationship with kurnakovite, Acta Crystallographica, B32, 1329-1333

Li J, Xia S, Gao S (1995) FT-IR and Raman spectroscopic study of hydrated borates, Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 51, 519-532

Zhou B, Michaelis V K, Pan Y, Yao Y, Tait K T, Hyde B C, Wren J E C, Sherriff B L, Kroeker S (2012) Crystal structure refinements of borate dimorphs inderite and kurnakovite using 11B and 25Mg nuclear magnetic resonance and DFT calculations, American Mineralogist, 97, 1858-1865   [view file]

Comboni D, Poreba T, Battiston T, Hanfland M, Gatta G D (2023) On the anomalous high-pressure phase transition of inderite, MgB3O3(OH)5·5H2O, Solid State Sciences, 140, 107187