Crystallography Open Database

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

COD ID: 1000443
CIF file	Formula: - F10 H5 O2 Yb3 - Comments: Maguer, 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 128 (1997) 42-51 Space group: F d -3 m :2 Cell volume: 3599.9 Cell parameters: 15.326; 15.326; 15.326; 90; 90; 90;

COD ID: 1000444
CIF file	Formula: - F10 H2 K O Yb3 - Comments: Maguer, 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 128 (1997) 42-51 Space group: F d -3 m :2 Cell volume: 3609 Cell parameters: 15.339; 15.339; 15.339; 90; 90; 90;

COD ID: 1001803

CIF file

Formula: - Ba3 Cu3 O19 Sr5 Tl5 -
Comments: Letouze, 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 128 (1997) 150-155
Space group: A 2 m m
Cell volume: 1060
Cell parameters: 3.7536; 30.631; 9.219; 90; 90; 90;

COD ID: 1001804
CIF file	Formula: - Mo1.04 O11 P2 W0.96 - Comments: Leclaire, 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 128 (1997) 191-196 Space group: P 1 21/m 1 Cell volume: 768 Cell parameters: 7.827; 12.538; 7.833; 90; 92.36; 90;

COD ID: 1001805
CIF file	Formula: - Li Mo0.68 O11 P2 W1.32 - Comments: Leclaire, 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 128 (1997) 215-219 Space group: C 1 2/m 1 Cell volume: 390.8 Cell parameters: 8.142; 6.361; 7.728; 90; 102.45; 90;

COD ID: 1001806
CIF file	Formula: - Cs Mo8 O33 P4 - Comments: Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4 Journal of Solid State Chemistry 128 (1997) 233-240 Space group: I -4 2 d Cell volume: 2616.5 Cell parameters: 9.953; 9.953; 26.41299; 90; 90; 90;

COD ID: 1511284
CIF file	Formula: - B O3 Y - Comments: El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G. Revised structure of the orthoborate Y B O3 Journal of Solid State Chemistry 128 (1997) 261-266 Space group: P 63/m Cell volume: 108.736 Cell parameters: 3.776; 3.776; 8.806; 90; 90; 120;

COD ID: 1513980
CIF file	Formula: - Li Mn O2 - Comments: Greedan, J. E.; Raju, N. P.; Davidson, I. J. Long range and short range magnetic order in orthorhombic Li Mn O2 Journal of Solid State Chemistry 128 (1997) 209-214 Space group: P m m n :2 Cell volume: 73.37 Cell parameters: 2.806; 4.55; 5.747; 90; 90; 90;

COD ID: 6000703
CIF file	Formula: - H5.3 N2 O9.65 Zr - Comments: Benardrocherulle, P.; Rius, J.; Louer, D. Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction Journal of Solid State Chemistry 128 (1997) 295-304 Space group: P -1 Cell volume: 743.25 Cell parameters: 10.051; 10.357; 8.131; 108.3; 112.02; 79.75;

COD ID: 6000704
CIF file	Formula: - H4 N2 O9 Zr - Comments: Benardrocherulle, P.; Rius, J.; Louer, D. Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction Journal of Solid State Chemistry 128 (1997) 295-304 Space group: P -1 Cell volume: 716.62 Cell parameters: 9.18; 10.465; 8.076; 109.58; 98.96; 80.43;

COD ID: 6000705
CIF file	Formula: - H2.43 O10 V2 Zr2 - Comments: Pang, G. S.; Feng, S. H.; Gao, Z. M.; Xu, Y. H.; Zhao, C. Y.; Xu, R. R. Hydrothermal synthesis and characterization of a novel mixed-valence oxide, HxV2Zr2O9 .H2O, x=0.43 Journal of Solid State Chemistry 128 (1997) 313-317 Space group: Cell volume: 670.28 Cell parameters: 9.4; 11.56; 6.36; 90; 104.1; 90;

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