Benitoite Structure Data

Benitoite Structure Data

Search Webmineral :
   
Home Crystal jmol jPOWD Chem X Ray Dana Strunz Properties A to Z Images Share
      News Help About

Benitoite

Return to Structure Data INDEX

Benitoite_1
Formula: Ba Ti Si3 O9
Name: Benitoite
Unit cell: 6.641 6.641 9.759 90.0 90.0 120.0 , V=372.74
Space group: P-6C2 (188)

Fisher V K , Zeitschrift fur Kristallographie , 129 (1969) p.222-243, Verfeinerung der kristallstruktur von benitoit BaTi[Si3O9], Sample: Dallas Gem Mine, San Benito, Ca


jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for Benitoite [ 0 ]