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