Paracelsian Structure Data

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

Paracelsian

Return to Structure Data INDEX

Paracelsian_3
Formula: Ba Zn2 As2 O8
Name: Paracelsian
Unit cell: 8.8083 9.9821 9.4089 90.0 91.465 90.0 , V=827.01
Space group: P121/C1 (14)

Lucas F , Elfakir A , Wallez G , Quarton M , The Canadian Mineralogist , 36 (1998) p.1045-1051, Synthesis and rietveld refinement of new phosphate and arsenate analogues of, paracelsian, Sample: Ba(ZnAsO4)2

jPOWD Java applet ©MDI (drag with left and right mouse button)
View Additional jPOWD Structure files for Paracelsian [ 0 ] [ 1 ] [ 2 ] [ 4 ]