American Mineralogist Crystal Structure Database

6 matching records for this search.

Cd Mo0.5 O4 W0.5
 
Daturi M, Borel M, Leclaire A, Savary L, Costentin G, Lavalley J, Raveau B
 
Journal de Chimie Physique et de Physico-Chimie Biologique 93 (1996) 2043-2053
Crystallographic and catalytic studies of a new solid solution CdMoxW1-xO4
_cod_database_code 1001750
_database_code_amcsd 0012757
5.1625 5.1625 11.1616 90 90 90 *I4_1/a
0 .25 .125
atom    x    y     z occ
W1      0  .25  .125  .5
Mo1     0  .25  .125  .5
Cd1     0  .25  .625
O1   .243 .092 .0381
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View JMOL 3-D Structure (permalink)
 
Cd O4 W
 
Daturi M, Borel M, Leclaire A, Savary L, Costentin G, Lavalley J, Raveau B
 
Journal de Chimie Physique et de Physico-Chimie Biologique 93 (1996) 2043-2053
Crystallographic and catalytic studies of a new solid solution CdMoxW1-xO4
_cod_database_code 1001751
_database_code_amcsd 0012758
5.0289 5.8596 5.0715 90 91.519 90 P2/c
atom    x      y     z
W1      0 .17847   .25
Cd1    .5  .3027   .75
O1   .242   .372  .384
O2   .202   .096 -.049
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd O4 W
 
Daturi M, Busca G, Borel M, Leclaire A, Piaggio P
 
Journal of Physical Chemistry 101 (1997) 4358-4369
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
_cod_database_code 1001799
_database_code_amcsd 0013149
5.026 5.078 5.867 90 90 91.47 P2/b
atom    x    y     z
W1      0  .25 .1784
Cd1    .5  .75 .3020
O1   .189 .454  .901
O2    .25 .393  .360
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd Mo O4
 
Daturi M, Busca G, Borel M, Leclaire A, Piaggio P
 
Journal of Physical Chemistry 101 (1997) 4358-4369
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
_cod_database_code 1001800
_database_code_amcsd 0013150
5.156 5.156 11.196 90 90 90 *I4_1/a
0 .25 .125
atom   x    y     z
Mo1    0  .25  .125
Cd1    0  .25  .625
O1   .24 .091 .0421
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd Mo0.25 O4 W0.75
 
Daturi M, Busca G, Borel M, Leclaire A, Piaggio P
 
Journal of Physical Chemistry 101 (1997) 4358-4369
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
_cod_database_code 1001801
_database_code_amcsd 0013151
5.031 5.074 5.858 90 90 91.48 P2/b
atom    x    y     z occ
W1      0  .25 .1760 .75
Mo1     0  .25 .1760 .25
Cd1    .5  .75 .2991
O1   .181 .443  .919
O2   .240 .416  .381
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd Mo0.75 O4 W0.25
 
Daturi M, Busca G, Borel M, Leclaire A, Piaggio P
 
Journal of Physical Chemistry 101 (1997) 4358-4369
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
_cod_database_code 1001802
_database_code_amcsd 0013152
5.158 5.158 11.187 90 90 90 *I4_1/a
0 .25 .125
atom    x    y    z occ
Mo1     0  .25 .125 .75
W1      0  .25 .125 .25
Cd1     0  .25 .625
O1   .242 .408 .042
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 6
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