COL  ICSD Collection Code 30258
 DATE Recorded Sep 25, 1986; updated Jun 29, 1998
 NAME Molybdenum oxide
 MINR Molybdite
 FORM Mo O3
      = Mo O3
 TITL The crystal structure of Molybdenum Trioxide Mo O3
 REF  Zeitschrift fuer Kristallographie, Kristallgeometrie, 
      Kristallphysik, Kristallchemie (-144,1977)
      ZEKGA 80 (1931) 504-512
 AUT  Wooster N
 CELL a=3.920 b=13.940 c=3.660 à=90.0 á=90.0 ç=90.0
      V=200.0 D=4.70 Z=4
 SGR  P b n m       (62) - orthorhombic
 CLAS mmm   (Hermann-Mauguin) - D2h (Schoenflies)
 PRS  oP16
 ANX  AX3
 PARM Atom__No OxStat  Wyck ---X--- ---Y--- ---Z---  -SOF-
      Mo     1  6.000    4c  0.086   0.0986  1/4
      O      1 -2.000    4c  0.086   1/4     1/4
      O      2 -2.000    4c  0.586   0.0986  1/4
      O      3 -2.000    4c  0.086   0.0694  3/4
 WYCK c4
 REM  M PDF 35-609
 TEST Calculated density unusual but tolerable. (Code 23)
 TEST No R value given in the paper. (Code 51)
 TEST At least one temperature factor missing in the paper. (Code 53)
 COL  ICSD Collection Code 35076
 DATE Recorded Jan 1, 1980; updated Jun 29, 1998
 NAME Molybdenum oxide
 MINR Molybdite - synthetic, resublimed at about 1073 K
 FORM Mo O3
      = Mo O3
 TITL Least squares refinement of the crystal structure of molybdenum 
      trioxide
 REF  Arkiv foer Kemi
      ARKEA 21 (1963) 357-364
 AUT  Kihlborg L
 CELL a=3.963 b=13.855 c=3.696 à=90.0 á=90.0 ç=90.0
      V=202.9 D=4.70 Z=4
 SGR  P b n m       (62) - orthorhombic
 CLAS mmm   (Hermann-Mauguin) - D2h (Schoenflies)
 PRS  oP16
 ANX  AX3
 PARM Atom__No OxStat  Wyck ---X--- ---Y--- ---Z---  -SOF-
      Mo     1  6.000    4c  0.08669 0.10164 1/4
      O      1 -2.000    4c  0.4994  0.43513 1/4
      O      2 -2.000    4c  0.5212  0.08657 1/4
      O      3 -2.000    4c  0.0373  0.2214  1/4
 WYCK c4
 ITF  Mo  1   B=0.23
 ITF  O   1   B=0.561
 ITF  O   2   B=0.628
 ITF  O   3   B=0.951
 REM  M PDF 35-609
 RVAL 0.044
 TEST Calculated density unusual but tolerable. (Code 23)
 COL  ICSD Collection Code 36167
 DATE Recorded Jan 1, 1980; updated Jun 29, 1998
 NAME Molybdenum trioxide
 MINR Molybdite - synthetic
 FORM Mo O3
      = Mo O3
 TITL Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und 
      Wolfram
 REF  Zeitschrift fuer Kristallographie, Kristallgeometrie, 
      Kristallphysik, Kristallchemie (-144,1977)
      ZEKGA 78 (1931) 484-489
 AUT  Braekken H
 CELL a=3.954 b=13.825 c=3.694 à=90.0 á=90.0 ç=90.0
      V=201.9 D=4.70 Z=4
 SGR  P b n m       (62) - orthorhombic
 CLAS mmm   (Hermann-Mauguin) - D2h (Schoenflies)
 PRS  oP16
 ANX  AX3
 PARM Atom__No OxStat  Wyck ---X--- ---Y--- ---Z---  -SOF-
      Mo     1  6.000    4c  0.088   0.101   1/4
      O      1 -2.000    4c  0.088   1/4     1/4
      O      2 -2.000    4c  0.588   0.088   1/4
      O      3 -2.000    4c  0.088  -0.07    1/4
 WYCK c4
 REM  M PDF 35-609, O-positions estimated, space group setting changed 
      from Pnam, cp. 35076
 TEST Calculated density unusual but tolerable. (Code 23)
 TEST No R value given in the paper. (Code 51)
 TEST At least one temperature factor missing in the paper. (Code 53)