Crystallography Open Database
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Searching journal of publication like 'Journal of Physics C'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1008376 | CIF | Ba S3 V | C 2 2 21 | 6.7572; 11.4866; 5.5994 90; 90; 90 | 434.6 | Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C, 1986, 19, 6489-6503 |
| 1008377 | CIF | Ba S3 V | P 63/m m c | 6.7192; 6.7192; 5.6188 90; 90; 120 | 219.7 | Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C, 1986, 19, 6489-6503 |
| 1009037 | CIF | Nb Se3 | P 1 21/m 1 | 10.009; 3.4805; 15.629 90; 109.47; 90 | 513.3 | Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures x-ray and electron diffraction studies Journal of Physics C, 1978, 11, 4117-4134 |
| 1009061 | CIF | Nb Se3 | P 1 21/m 1 | 9.984; 3.4831; 15.591 90; 109.47; 90 | 511.2 | Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures X-Ray and electron diffraction studies Journal of Physics C, 1978, 11, 4117-4134 |
| 1509178 | CIF | Ag Al11 O17 | P 63/m m c | 5.5871; 5.5871; 22.5131 90; 90; 120 | 608.61 | Tofield, B.C.; Newsam, J.M. A powder neutron diffraction study of stoichiometric silver beta alumina at 4.2 K Journal of Physics C, 1981, 14, 1545-1554 |
| 1509384 | CIF | Ag I | I m -3 m | 5.106; 5.106; 5.106 90; 90; 90 | 133.12 | Wright, A.F.; Fender, B.E.F. The structure of superionic compounds by powder neutron diffraction I. Cation distribution in alpha - Ag I Journal of Physics C, 1977, 10, 2261-2267 |
| 1511652 | CIF | B7 Br Cu3 O13 | F -4 3 c | 11.955; 11.955; 11.955 90; 90; 90 | 1708.63 | Nelmes, R.J.; Hay, W.J. Structural studies of boracites- VI. The cubic phase of cobalt iodine boracite, Co3 B7 O13 I, and of copper bromine boracite Cu3 B7 O13 Br Journal of Physics C, 1981, 14, 5247-5257 |
| 1511656 | CIF | B7 Cd2.988 O12.765 S1.88 | F -4 3 c | 12.491; 12.491; 12.491 90; 90; 90 | 1948.91 | Nelmes, R.J.; Gould, S.E.B.; Gould, R.O. Structural studies of boracites. VII. Cadmium sulphur boracite at room temperature Journal of Physics C, 1981, 14, 5259-5267 |
| 1511657 | CIF | B7 Cl Cr3 O13 | F -4 3 c | 12.132; 12.132; 12.132 90; 90; 90 | 1785.65 | Nelmes, R.J.; Thornley, F.R. Structural studies of boracites. The cubic phase of chromium chlorine boracite, Cr3 B7 O13 Cl Journal of Physics C, 1974, 7, 3855-3874 |
| 1511678 | CIF | B7 I Ni3 O13 | F -4 3 c | 12.044; 12.044; 12.044 90; 90; 90 | 1747.08 | Thornley, F.R.; Nelmes, R.J. Structural studies of boracites: III. The cubic phase of nickel iodine boracite, Ni3 B7 O13 I, at room temperature Journal of Physics C, 1976, 9, 665-680 |
| 1523957 | CIF | Cu4 Ga Yb | P 6/m m m | 5.071; 5.071; 4.12 90; 90; 120 | 91.752 | Adroja, D.T.; Malik, S.K.; Padalia, B.D.; Vijayaraghavan, R. The valence state of Yb in Yb X Cu4 (X= Al, Ag, Ga) compounds Journal of Physics C, 1987, 20, 307-310 |
| 1525425 | CIF | Ce S | F m -3 m | 5.766; 5.766; 5.766 90; 90; 90 | 191.701 | Vedel, I.; Rossat-Mignod, J.; Leger, J.M.; Redon, A.M.; Vogt, O. The continuous valence transition in Cs under pressure Journal of Physics C, 1986, 19, 6297-6302 |
| 1529635 | CIF | Fe Ga Mn O4 | F d -3 m :1 | 8.32; 8.32; 8.32 90; 90; 90 | 575.93 | Bhalero, P.D. X-ray study of the structure and ionic configuration of Fe Mn Ga O4 Journal of Physics C, 1978, 11, 1985-1988 |
| 1529638 | CIF | Fe1.17 Li1.8 S2 | P 3 | 3.908; 3.908; 6.279 90; 90; 120 | 83.048 | Blandeau, L.; Ouvrard, G.; Rouxel, J.; Brec, R.; Calage, Y. Transition-metal dichalcogenides from disintercalation processes. Crystal structure determination and Moessbauer study of Li2 Fe S2 and its disintercalates Lix Fe S2 (0.2< x< 2) Journal of Physics C, 1987, 20, 4271-4281 |
| 1529663 | CIF | Br6 Na2 U | P -3 m 1 | 12.4368; 12.4368; 6.6653 90; 90; 120 | 892.828 | Bogacz, A.; Bros, J.P.; Hewat, A.W.; Gaune-Escard, M.; Taylor, J.C. New fast-ion conductors from uranium halides - the U Cl6 / Na2 U Br6 structures Journal of Physics C, 1980, 13, 5273-5278 |
| 1529708 | CIF | I2 La | I 4/m m m | 3.922; 3.922; 13.97 90; 90; 90 | 214.888 | Burrow, J.H.; Maule, C.H.; Strange, P.; Wilson, J.A.; Tothill, J.N. The electronic conditions in the 5d layer-metal La I2, making comparison with the iso-electronic tantalum dichalcogenides, with the other RE di-iodides, and with the RE monochalcogenides Journal of Physics C, 1987, 20, 4115-4133 |
| 1529753 | CIF | F6 H12 Mn O6 Ti | R -3 :H | 9.708; 9.708; 10.058 90; 90; 120 | 820.922 | Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Peters, E.M.; Gmelin, E.; Ghosh, B. Crystal structure and phase transitions in Mn Ti F6 6(H2 0) and Zn Ti F6 6(H2 O) Journal of Physics C, 1988, 21, 1321-1334 |
| 1529754 | CIF | F6 H12 O6 Ti Zn | R -3 :H | 9.584; 9.584; 9.932 90; 90; 120 | 790.062 | Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Ghosh, B.; Gmelin, E.; Peters, E M. Crystal structure and phase transitions in Mn Ti F6 6(H2O) and Zn Ti F6 6(H2 O) Journal of Physics C, 1988, 21, 1321-1334 |
| 1529795 | CIF | Cu La1.85 O3.6 Sr0.15 | I 4/m m m | 3.7748; 3.7748; 13.2213 90; 90; 90 | 188.392 | Day, P.; Rosseinsky, M.J.; Prassides, K.; Soper, A.; Moze, O.; David, W.I.F. Temperature dependence of the crystal structure of the ceramic superconductor La1.85 Sr.15 Cu O4: a powder neutron diffraction study Journal of Physics C, 1987, 20, 429-434 |
| 1529841 | CIF | C H6 B F4 N3 | R 3 m :R | 5.265; 5.265; 5.265 90.09; 90.09; 90.09 | 145.946 | de Kozak, A.; Grottel, M.; Pajak, Z.; Koziol, A.E. An X-ray and NMR cross-relaxation study of structure and ion motions in C (N H2)3 B F4 Journal of Physics C, 1987, 20, 5433-5447 |
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