Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 27

COD ID: 1001198
CIF file	Formula: - O108 Rb21.79 W32.74 - Comments: Goreaud, M; Desgardin, G; Raveau, B Le tungstate de rubidium Rb~20+x~ (W~4~ O~6~)~1/3-x/12~ W~32~ O~108~ : pyrochlore a reseau hote deficitaire Journal of Solid State Chemistry 27 (1979) 145-151 Space group: I -4 Cell volume: 2574.4 Cell parameters: 15.966; 15.966; 10.099; 90; 90; 90;

COD ID: 1008047
CIF file	Formula: - Fe H0.5 O6 V2 - Comments: Muller, J; Joubert, J C; Marezio, M Synthese et structure cristalline d'un nouvel oxyde mixte Fe V~2~ O~6~ H~0.5~. Relation avec la structure type Diaspore Journal of Solid State Chemistry 27 (1979) 367-382 Space group: P 21 21 21 Cell volume: 410.5 Cell parameters: 4.891; 9.553; 8.786; 90; 90; 90;

COD ID: 1008165
CIF file	Formula: - Fe O8 V3 - Comments: Muller, J; Joubert, J C; Marezio, M Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25) Journal of Solid State Chemistry 27 (1979) 191-199 Space group: C 1 2/m 1 Cell volume: 279.6 Cell parameters: 12.129; 3.679; 6.547; 90; 106.85; 90;

COD ID: 1524338
CIF file	Formula: - O8 Ta3 - Comments: Fallon, G.D.; Gatehouse, B.M.; Roth, R.S.; Roth, S.A. Crystal structures of some niobium and tantalum oxides, part VI. The structure of H-Li Ta3 O8 Journal of Solid State Chemistry 27 (1979) 255-259 Space group: P m m a Cell volume: 572.667 Cell parameters: 16.702; 3.84; 8.929; 90; 90; 90;

COD ID: 1524391
CIF file	Formula: - Nb2 O11 Te3 - Comments: Galy, J.; Lindqvist, O. The crystal structure of Te3 Nb2 O11 Journal of Solid State Chemistry 27 (1979) 279-286 Space group: P 21 21 2 Cell volume: 481.021 Cell parameters: 7.7; 15.7; 3.979; 90; 90; 90;

COD ID: 1524395
CIF file	Formula: - Ce O19 Ta7 - Comments: Gatehouse, B.M. Crystal structures of some niobium and tantalum oxides. Part V. Ce Ta7 O19 Journal of Solid State Chemistry 27 (1979) 209-213 Space group: P 63/m c m Cell volume: 670.59 Cell parameters: 6.226; 6.226; 19.976; 90; 90; 120;

COD ID: 1525167
CIF file	Formula: - Nb Nd3 O7 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C m c m Cell volume: 624.961 Cell parameters: 10.905; 7.517; 7.624; 90; 90; 90;

COD ID: 1525168
CIF file	Formula: - La3 Nb O7 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C m c m Cell volume: 660.502 Cell parameters: 11.167; 7.629; 7.753; 90; 90; 90;

COD ID: 1525169
CIF file	Formula: - O7 Ta Y3 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C 2 2 21 Cell volume: 579.574 Cell parameters: 10.4762; 7.4237; 7.4522; 90; 90; 90;

COD ID: 1525170
CIF file	Formula: - Gd O7 Sb Y2 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= rare earth, Y or Sc, M= Nb, Sb or Ta Journal of Solid State Chemistry 27 (1979) 115-122 Space group: C 2 2 21 Cell volume: 586.341 Cell parameters: 10.5172; 7.4527; 7.4806; 90; 90; 90;

COD ID: 1537133
CIF file	Formula: - O7.14 Ta1.17 Y2.83 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= Rare-earth, Y or Sc, M= Nb, Sb or Ta III. Structure of the non-stoichiometric Y3 Ta O7 phase Journal of Solid State Chemistry 27 (1979) 287-292 Space group: C m m m Cell volume: 287.452 Cell parameters: 10.4732; 7.3876; 3.7152; 90; 90; 90;

COD ID: 1542095
CIF file	Formula: - F3.48 Yb0.2 Zr0.8 - Comments: Tofield, B.C.; Poulain, M.; Lucas, J. Non-stoichiometry in anion-excess Re O3 phases; the structure of Zr0.8 Yb0.2 F3.2 O0.3 (MX 3.5) by powder neutron diffraction Journal of Solid State Chemistry 27 (1979) 163-178 Space group: P m -3 m Cell volume: 64.529 Cell parameters: 4.011; 4.011; 4.011; 90; 90; 90;

COD ID: 1542148
CIF file	Formula: - Li0.38 Na0.62 O3 V - Comments: Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry 27 (1979) 357-366 Space group: C 1 2/c 1 Cell volume: 518.425 Cell parameters: 10.228; 9.15; 5.85; 90; 108.75; 90;

COD ID: 1542149
CIF file	Formula: - Li0.29 Na0.71 O3 V - Comments: Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry 27 (1979) 357-366 Space group: C 1 2/c 1 Cell volume: 530.412 Cell parameters: 10.349; 9.218; 5.862; 90; 108.47; 90;

COD ID: 1542150
CIF file	Formula: - Li0.16 Na0.84 O3 V - Comments: Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry 27 (1979) 357-366 Space group: C 1 2/c 1 Cell volume: 541.347 Cell parameters: 10.446; 9.315; 5.869; 90; 108.57; 90;

COD ID: 1542164
CIF file	Formula: - Ba3 Fe0.2 S5 Si0.8 - Comments: Rendon-Diazmiron, L.E.; Steinfink, H. The stabilization of tetravalent iron in tetrahedral sulfur coordination Journal of Solid State Chemistry 27 (1979) 261-262 Space group: P n m a Cell volume: 974.571 Cell parameters: 12.034; 9.493; 8.531; 90; 90; 90;

COD ID: 1542237
CIF file	Formula: - Li0.5 Na0.5 O3 V - Comments: Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry 27 (1979) 357-366 Space group: C 1 2/c 1 Cell volume: 530.692 Cell parameters: 10.179; 9.061; 5.845; 90; 100.13; 90;

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