Crystallography Open Database

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1001800 CIFCd Mo O4I 41/a :25.156; 5.156; 11.196
90; 90; 90
297.6Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001801 CIFCd Mo0.25 O4 W0.75P 1 1 2/b5.031; 5.074; 5.858
90; 90; 91.48
149.5Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001802 CIFCd Mo0.75 O4 W0.25I 41/a :25.158; 5.158; 11.187
90; 90; 90
297.6Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P
Vibrational and XRD study of the system Cd W O4 - Cd Mo O4
Journal of Physical Chemistry, 1997, 101, 4358-4369
1001803 CIFBa3 Cu3 O19 Sr5 Tl5A 2 m m3.7536; 30.631; 9.219
90; 90; 90
1060Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B
A new structure related to the layered cuprates: the "1201" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4)
Journal of Solid State Chemistry, 1997, 128, 150-155
1001804 CIFMo1.04 O11 P2 W0.96P 1 21/m 17.827; 12.538; 7.833
90; 92.36; 90
768Leclaire, A; Borel, M M; Chardon, J; Raveau, B
The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W)
Journal of Solid State Chemistry, 1997, 128, 191-196

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