Neighborite Structure Data

Neighborite Structure Data

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

Neighborite

Return to Structure Data INDEX

Neighborite_11
Formula: Na Mg F3
Name: Neighborite
Unit cell: 5.3607 5.4873 7.6662 90.0 90.0 90.0 , V=225.51
Space group: PBNM (62)

Chakhmouradian A R , Ross K , Mitchell R H , Swainson I , Physics and Chemistry of Minerals , 28 (2001) p.277-284, The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3, Sample studied by X-ray diffraction


jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for Neighborite [ 0 ] [ 1 ] [ 10 ] [ 12 ] [ 13 ] [ 14 ] [ 15 ] [ 2 ] [ 3 ] [ 4 ] [ 5 ] [ 6 ] [ 7 ] [ 8 ] [ 9 ]