Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 159
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1507758 | CIF | La2 O9 W2 | P -1 | 7.2489; 7.2878; 7.0435 96.367; 94.715; 70.286 | 347.729 | Laligant, Y; Le Bail, A; Goutenoire, F Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate alpha-La2W2O9 from X-ray and Neutron Powder Diffraction Journal of Solid State Chemistry, 2001, 159, 223-227 |
1509802 | CIF | Ag2 Fe Mn2 O12 P3 | C 1 2/c 1 | 12.1466; 12.7328; 6.4999 90; 114.532; 90 | 914.527 | Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A. Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure Journal of Solid State Chemistry, 2001, 159, 46-50 |
1525624 | CIF | Bi1.1 Mo O6 Sb0.9 | P 1 21/c 1 | 17.099; 22.337; 5.5699 90; 90.935; 90 | 2127.09 | Begue, P.; Castro, A.; Enjalbert, R. The upper limit of the solid solution Bi2-x Sbx Mo O6 : structure refinement of Bi1.1 Sb0.9 Mo O6 Journal of Solid State Chemistry, 2001, 159, 72-79 |
1525743 | CIF | Ca5 Si3 | I 4/m c m | 7.6495; 7.6495; 14.835 90; 90; 90 | 868.068 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A = Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
1525745 | CIF | Ca5 F0.42 Si3 | I 4/m c m | 7.6354; 7.6354; 14.829 90; 90; 90 | 864.521 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
1525747 | CIF | Ba5 F0.16 Si3 | P 4/n c c :2 | 8.4726; 8.4726; 16.443 90; 90; 90 | 1180.36 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
1525749 | CIF | Eu5 H2 Si3 | I 4/m c m | 7.9052; 7.9052; 15.281 90; 90; 90 | 954.943 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
1525750 | CIF | Ca5 Ge3 | I 4/m c m | 7.7156; 7.7156; 14.885 90; 90; 90 | 886.111 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
1525752 | CIF | Ca5 Ge3 H2 | I 4/m c m | 7.7218; 7.7218; 14.66 90; 90; 90 | 874.12 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
1525754 | CIF | Ca5 F0.66 Ge3 | I 4/m c m | 7.7093; 7.7093; 14.789 90; 90; 90 | 878.959 | Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry, 2001, 159, 149-162 |
1525930 | CIF | La2 Mo4 O15 | P 1 21/n 1 | 9.0357; 12.7737; 10.6408 90; 90.249; 90 | 1228.14 | Dubois, F.; Goutenoire, F.; Lacorre, P.; Laligant, Y.; Suard, E. Ab initio determination of La2 Mo4 O15 crystal structure from X-rays and neutron powder diffraction Journal of Solid State Chemistry, 2001, 159, 228-233 |
1526296 | CIF | Co0.1545 Fe0.1545 Li0.16 Ni0.721 O2 | R -3 m :H | 2.8159; 2.8159; 14.2703 90; 90; 120 | 97.994 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
1526298 | CIF | Co0.1545 Fe0.1545 Li0.08 Ni0.721 O2 | R -3 m :H | 2.8156; 2.8156; 14.201 90; 90; 120 | 97.497 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
1526300 | CIF | Co0.1545 Fe0.1545 Li0.26 Ni0.721 O2 | R -3 m :H | 2.8188; 2.8188; 14.365 90; 90; 120 | 98.847 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
1526302 | CIF | Co0.1545 Fe0.1545 Li0.36 Ni0.721 O2 | R -3 m :H | 2.8254; 2.8254; 14.418 90; 90; 120 | 99.677 | Prado, G.; Delmas, C.; Fournes, L. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
1526303 | CIF | Co0.1545 Fe0.1545 Li0.56 Ni0.721 O2 | R -3 m :H | 2.8421; 2.8421; 14.39 90; 90; 120 | 100.663 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
1526304 | CIF | Co0.1545 Fe0.1545 Li0.77 Ni0.721 O2 | R -3 m :H | 2.8605; 2.8605; 14.295 90; 90; 120 | 101.297 | Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry, 2001, 159, 103-112 |
1526390 | CIF | Cu2 Gd3 Te7 | C m c m | 11.4994; 19.17; 6.1251 90; 90; 90 | 1350.24 | Huang, F.Q.; Ibers, J.A. Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains Journal of Solid State Chemistry, 2001, 159, 186-190 |
1526391 | CIF | Cu0.784 Te6 U2 | P 1 21/m 1 | 6.1; 4.215; 10.365 90; 98.978; 90 | 263.235 | Huang, F.Q.; Ibers, J.A. Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains Journal of Solid State Chemistry, 2001, 159, 186-190 |
1526836 | CIF | C8 H64 Cd2 Mo12 N2 O73 P8 | P 1 21/n 1 | 15.123; 12.305; 19.264 90; 98.62; 90 | 3544.32 | Leclaire, A.; Borel, M.M.; Guesdon, A.; Marsh, R.E. Revised space groups for three molybdenum(V) phosphate compounds Journal of Solid State Chemistry, 2001, 159, 7-9 |
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