Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 128

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1000443 CIFF10 H5 O2 Yb3F d -3 m :215.326; 15.326; 15.326
90; 90; 90		3599.9Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry, 1997, 128, 42-51
1000444 CIFF10 H2 K O Yb3F d -3 m :215.339; 15.339; 15.339
90; 90; 90		3609Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry, 1997, 128, 42-51
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
1001805 CIFLi Mo0.68 O11 P2 W1.32C 1 2/m 18.142; 6.361; 7.728
90; 102.45; 90		390.8Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2
Journal of Solid State Chemistry, 1997, 128, 215-219

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