Celestine R050008

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Record 2 of 2  

Name: Celestine
RRUFF ID: R050008
Ideal Chemistry: SrSO4
Locality: Scofield Quarry, Maybee, Monroe County, Michigan, USA
Source: Eugene Schlepp
Owner: RRUFF
Description: Pale blue tabular crystals
Status: The identification of this mineral has been confirmed by X-ray diffraction and chemical analysis
Quick search: [ All Celestine samples (2) ]
CHEMISTRY 
RRUFF ID: R050008.2
Sample Description: Microprobe Fragment
Measured Chemistry: Sr1.00S1.00O4
Microprobe Data File: [ Download Excel File ]
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Sample is oriented, mounted onto a pin and polished
Pin ID: M00310
Orientation: Laser parallel to  -a*  (-1 0 0).     Fiducial mark perpendicular to laser is parallel to  b   [0 1 0].
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BROAD SCAN WITH SPECTRAL ARTIFACTS
RRUFF ID: R050008
Wavelength:
Sample Description: Unoriented sample
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
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Raman Data (RAW) View Graph
RRUFF File
INFRARED SPECTRUM (Attenuated Total Reflectance) 
RRUFF ID: R050008.1
Instrument settings: SensIR Durascope on a Nicolet Magna 860 FTIR
Resolution:
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Infrared Data (Processed)
RRUFF File
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POWDER DIFFRACTION 
RRUFF ID: R050008.1
Sample Description: Powder
Cell Refinement Output: a: 6.8667(7)Å    b: 8.3613(7)Å    c: 5.3497(3)Å
alpha: 90.°    beta: 90.°    gamma: 90.°   Volume: 307.15(3)    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.

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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
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REFERENCES for Celestine

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]

Bras-de-Fer L (1778) (84) Terre (Élément), in Explication Morale du Jeu de Cartes; Anecdote Curieuse et Interessante Bruxelles 99-100   [view file]

Vauquelin L N (1792) Du sulfate de strontiane, Observations sur la Physique, sur l’Histoire Naturelle et sur les Arts, 46, 150-152   [view file]

Karsten D L G (1800) Anmerkungen [as cœlestin], in Mineralogische Tabellen Heinrich August Rottmann Berlin 75-75   [view file]

Garske D, Peacor D R (1965) Refinement of the structure of celestite SrSO4, Zeitschrift für Kristallographie, 121, 204-210   [view file]

International Mineralogical Association (1967) Commission on new minerals and mineral names, Mineralogical Magazine, 36, 131-136   [view file]

Blount C (1974) Synthesis of barite, celestite, anglesite, witherite, and strontianite from aqueous solutions, American Mineralogist, 59, 1209-1219   [view file]

Miyake M, Minato I, Morikawa H, Iwai S (1978) Crystal structures and sulphate force constants of barite, celestite, and anglesite, American Mineralogist, 63, 506-510   [view file]

International Mineralogical Association (1980) International Mineralogical Association: Commission on new minerals and mineral names, Mineralogical Magazine, 43, 1053-1055   [view file]

Brigatti F, Galli E, Medici L (1997) Ba-rich celestine: new data and crystal structure refinement, Mineralogical Magazine, 61, 447-451   [view file]

Jacobsen S D, Smyth J R, Swope R J, Downs R T (1998) Rigid-body character of the SO4 groups in celestine, anglesite and barite, The Canadian Mineralogist, 36, 1053-1060   [view file]

Lane M D (2007) Mid-infrared emission spectroscopy of sulfate and sulfate-bearing minerals, American Mineralogist, 92, 1-18   [view file]

Buzgar N, Buzatu A, Sanislav I V (2009) The Raman study on certain sulfates, Annalele Stiintifice ale Universitatii, 55, 5-23   [view file]

Antao S M (2012) Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups, American Mineralogist, 97, 661-665