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Sassolite R060224

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Record 3170 of 4216  

Name: Sassolite
RRUFF ID: R060224
Ideal Chemistry: B(OH)3
Locality: Tuscany, Italy
Source: Marcus Origlieri
Owner: RRUFF
Description: Colorless micaceous aggregate
Status: The identification of this mineral has been confirmed only by single crystal X-ray diffraction.
Quick search: [ All Sassolite samples (2) ]
CHEMISTRY 
RRUFF ID: R060224.2
Sample Description: Microprobe fragment
RAMAN SPECTRUM 
RRUFF ID:
Sample Description: Unoriented Sample
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BROAD SCAN WITH SPECTRAL ARTIFACTS
RRUFF ID: R060224
Wavelength:
Sample Description: Unoriented Sample
Instrument settings: Thermo Almega XR 532nm @ 100% of 150mW
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Raman Data (Processed)
RRUFF File
Raman Data (RAW) View Graph
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POWDER DIFFRACTION 
RRUFF ID: R060224.1
Sample Description: Powder, cell parameters are from single crystal
Cell Refinement Output: a: 7.0(1)Å    b: 7.0(1)Å    c: 6.6(1)Å
alpha: 92.2(5)°    beta: 101.7(5)°    gamma: 120.1(3)°   Volume: 269(2)Å3    Crystal System: triclinic
  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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X-ray Data (XY - Processed)
RRUFF File
X-ray Data (XY - RAW) View Graph
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REFERENCES for Sassolite

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]

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

Zachariasen W H (1934) The crystal lattice of boric acid, BO3H3, Zeitschrift für Kristallographie, 88, 150-161   [view file]

Zachariasen W H (1954) The precise structure of orthoboric acid, Acta Crystallographica, 7, 305-310

Gajhede M, Larsen S, Rettrup S (1986) Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations, Acta Crystallographica, B42, 545-552

Shannon R D, Shannon R C, Medenbach O, Fischer R X (2002) Refractive index and dispersion of fluorides and oxides, Journal of Physical and Chemical Reference Data, 31, 931-970   [view file]

Hulsobosch N, Thomas R, Boiron M-C, Dewaele S, Muchez P (2017) Direct observation of boro-aluminosilicate melt compositions: Insights from Raman spectroscopy of melt inclusions in pegmatitic tourmaline of the Gatumba-Gitarama area (Rwanda), The Canadian Mineralogist, 55, 377-397