Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1521121 | CIF | O12 Re Tm6 | R -3 :H | 9.6953; 9.6953; 9.2084 90; 90; 120 | 749.613 | Hartmann, T.; Ehrenberg, H.; Miehe, G.; Wltschek, G.; Fuess, H. Preparation and characterization of rare earth rhenium oxides Ln6 Re O12, Ln = Ho, Er, Tm, Yb, Lu Journal of Solid State Chemistry, 1999, 148, 220-223 |
| 1521122 | CIF | O2 V | C 1 2/m 1 | 9.083; 5.763; 4.532 90; 90.3; 90 | 237.226 | Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences, 1999, 1, 433-448 |
| 1521123 | CIF | Al96 H78.34 Na94.75 O423.17 Si96 | F m -3 c | 24.5528; 24.5528; 24.5528 90; 90; 90 | 14801.4 | Hasegawa, K.; Nishibori, E.; Yu, J.; Sakata, M.; Takata, M.; Togashi, N.; Terasaki, O. A synchrotron powder diffraction study of Na-LTA Japanese Journal of Applied Physics, Part 1, 1999, 38, 65-68 |
| 1521124 | CIF | O2 V | P 1 2/m 1 | 4.506; 2.899; 4.617 90; 91.79; 90 | 60.282 | Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences, 1999, 1, 433-448 |
| 1521125 | CIF | Fe1.9 Mn0.968 Na1.304 O11.86 P2.842 | C 1 2/c 1 | 12.018; 12.565; 6.415 90; 114.33; 90 | 882.672 | Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.M. First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-x Lix) Mn Fe2 (P O4)3 series (x=0 to 1) European Journal of Mineralogy (1,1989-), 2000, 12, 847-857 |
| 1521126 | CIF | Ca0.4 La0.6 Mn O3 | P b n m | 5.442; 5.4538; 7.6792 90; 90; 90 | 227.915 | Ganguly, R.; Siruguri, V.; Gopalakrishnan, I.K.; Yakhmi, J.V. Stability of the layered Sr3 Ti2 O7 structure in La1.2 (Sr1-x Cax)1.8 Mn2 O7 Journal of Physics: Condensed Matter, 2000, 12, 1683-1689 |
| 1521127 | CIF | Fe1.8 Li0.508 Mn0.908 Na0.712 O11.4 P2.732 | C 1 2/c 1 | 11.988; 12.5; 6.392 90; 114.67; 90 | 870.416 | Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.M. First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-x Lix) Mn Fe2 (P O4)3 series (x=0 to 1) European Journal of Mineralogy (1,1989-), 2000, 12, 847-857 |
| 1521128 | CIF | Cu0.87 La1.85 O3.91 Sr0.15 Zn0.13 | I 4/m m m | 3.815; 3.815; 13.305 90; 90; 90 | 193.644 | Ganguly, R.; Rajagopal, H.; Sequeira, A.; Yakhmi, J.V. Structural features of La1.85 Sr0.15 Cu O4 as influenced by substitution of Zn: neutron diffraction studies Journal of Superconductivity, 2000, 13, 163-170 |
| 1521129 | CIF | Al D0.303 Ni Tb | P -6 2 c | 7.0433; 7.0433; 7.7826 90; 90; 120 | 334.355 | Hauback, B.C.; Fjellvag, H.; Palhaugen, L.; Yartys', V.A.; Yvon, K. Crystal and magnetic structure of Tb Ni Al - based deuterides, Tb Ni Al D0.3 and Tb Ni Al D1.04, studied by neutron diffraction and synchrotron radiation Journal of Alloys Compd., 1999, 293, 178-184 |
| 1521130 | CIF | Cu0.84 La1.85 O3.94 Sr0.15 Zn0.16 | I 4/m m m | 3.8213; 3.8213; 13.242 90; 90; 90 | 193.364 | Ganguly, R.; Rajagopal, H.; Sequeira, A.; Yakhmi, J.V. Structural features of La1.85 Sr0.15 Cu O4 as influenced by substitution of Zn: neutron diffraction studies Journal of Superconductivity, 2000, 13, 163-170 |
| 1521131 | CIF | Al D1.04 Ni Tb | A m m 2 | 3.8257; 12.4668; 7.2964 90; 90; 90 | 347.996 | Hauback, B.C.; Palhaugen, L.; Fjellvag, H.; Yartys', V.A.; Yvon, K. Crystal and magnetic structure of Tb Ni Al - based deuterides, Tb Ni Al D0.3 and Tb Ni Al D1.04, studied by neutron diffraction and synchrotron radiation Journal of Alloys Compd., 1999, 293, 178-184 |
| 1521132 | CIF | Cu0.84 La1.84 O3.96 Sr0.15 Zn0.16 | B m a b | 5.389; 5.417; 13.238 90; 90; 90 | 386.447 | Ganguly, R.; Rajagopal, H.; Sequeira, A.; Yakhmi, J.V. Structural features of La1.85 Sr0.15 Cu O4 as influenced by substitution of Zn: neutron diffraction studies Journal of Superconductivity, 2000, 13, 163-170 |
| 1521133 | CIF | Cu0.59 La1.82 O3.96 Sr0.15 Zn0.41 | B m a b | 5.425; 5.455; 13.123 90; 90; 90 | 388.354 | Ganguly, R.; Rajagopal, H.; Sequeira, A.; Yakhmi, J.V. Structural features of La1.85 Sr0.15 Cu O4 as influenced by substitution of Zn: neutron diffraction studies Journal of Superconductivity, 2000, 13, 163-170 |
| 1521134 | CIF | Ca0.81 O3 Sr0.19 V | P n m a | 5.3297; 7.5665; 5.3511 90; 90; 90 | 215.795 | Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin, 1999, 34, 289-301 |
| 1521135 | CIF | Al0.03 Ca0.08 Fe0.71 H0.46 K0.18 Mg3.09 Mn0.37 Na2.66 O24 Si8 Ti0.86 | C 1 2/m 1 | 9.776; 17.919; 5.292 90; 104.05; 90 | 899.299 | Hawthorne, F.C.; Cooper, M.A.; Grice, J.D.; Ottolini, L. A new anhydrous amphibole from the Eifel region, Germany: description and crystal structure of obertiite, Na Na2 (Mg3 Fe(3+) Ti(4+)) Si8 O22 O2 American Mineralogist, 2000, 85, 236-241 |
| 1521136 | CIF | Co Mo Te | P 21 21 2 | 5.2432; 5.052; 8.8432 90; 90; 90 | 234.244 | Hayashi, H.; Kokawa, N.; Moriga, T.; Koto, K.; Sugiyama, S. The Rietveld analysis of crystal structure of an additive telluromolybdate Co Te Mo O6 Journal of Molecular Catalysis, 1999, 145, 301-307 |
| 1521137 | CIF | Br0.99 Cu6 P S4.99 | F -4 3 m | 9.708; 9.708; 9.708 90; 90; 90 | 914.933 | Haznar, A.; Pietraszko, A.; Studenyak, I.P. X-ray study of the superionic phase transition in Cu6 P S5 Br Solid State Ionics, 1999, 119, 31-36 |
| 1521138 | CIF | Br0.98 Cu6 P S4.98 | F -4 3 m | 9.73; 9.73; 9.73 90; 90; 90 | 921.167 | Haznar, A.; Studenyak, I.P.; Pietraszko, A. X-ray study of the superionic phase transition in Cu6 P S5 Br Solid State Ionics, 1999, 119, 31-36 |
| 1521139 | CIF | Br Cu6 P S5 | C 1 c 1 | 11.8147; 6.816; 11.92 90; 109.391; 90 | 905.455 | Haznar, A.; Pietraszko, A.; Studenyak, I.P. X-ray study of the superionic phase transition in Cu6 P S5 Br Solid State Ionics, 1999, 119, 31-36 |
| 1521140 | CIF | C2 Na2 | I 41/a c d :2 | 6.778; 6.778; 12.74 90; 90; 90 | 585.292 | Hemmersbach, S.; Zibrowius, B.; Ruschewitz, U. Na2 C2 und K2 C2: Synthese, Kristallstruktur und spektroskopische Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1440-1446 |
| 1521141 | CIF | C2 K2 | I 41/a c d :2 | 7.569; 7.569; 14.521 90; 90; 90 | 831.905 | Hemmersbach, S.; Zibrowius, B.; Ruschewitz, U. Na2 C2 und K2 C2: Synthese, Kristallstruktur und spektroskopische Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1440-1446 |
| 1521142 | CIF | C2 Na2 | F m -3 m | 6.756; 6.756; 6.756 90; 90; 90 | 308.368 | Hemmersbach, S.; Zibrowius, B.; Ruschewitz, U. Na2 C2 und K2 C2: Synthese, Kristallstruktur und spektroskopische Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1440-1446 |
| 1521143 | CIF | C2 K2 | F m -3 m | 7.553; 7.553; 7.553 90; 90; 90 | 430.882 | Hemmersbach, S.; Zibrowius, B.; Ruschewitz, U. Na2 C2 und K2 C2: Synthese, Kristallstruktur und spektroskopische Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1440-1446 |
| 1521144 | CIF | Ba2 Nb O6 Pr | P 1 21/n 1 | 6.0913; 6.0539; 8.5509 90; 90.161; 90 | 315.323 | Henmi, K.; Hinatsu, Y.; Masaki, N.M. Crystal structures and magnetic properties of ordered perovskites Ba2 Ln Nb O6 (Ln = lanthanide elements) Journal of Solid State Chemistry, 1999, 148, 353-360 |
| 1521145 | CIF | H4 Mg2 Ni | F m -3 m | 6.507; 6.507; 6.507 90; 90; 90 | 275.513 | Garcia, G.N.; Abriata, J.P.; Sofo, J.O. Calculation of the electronic and structural properties of cubic Mg2 Ni H4 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1999, 59, 11746-11754 |
| 1521146 | CIF | Al12 Cs3 H Na8 O48 Si12 Xe2.5 | P m -3 m | 12.245; 12.245; 12.245 90; 90; 90 | 1836.02 | Heo, N.-H.; Lim, W.T.; Lee, S.Y.; Kim, B.J.; Seff, K.; Kim, M.C. Crystal structures of encapsulates within zeolites. 3. Xenon in zeolite A J. Phys. Chem. B, 1999, 103, 1881-1889 |
| 1521147 | CIF | Al12 Cs3 H Na8 O48 Si12 Xe4.5 | P m -3 m | 12.258; 12.258; 12.258 90; 90; 90 | 1841.87 | Heo, N.-H.; Lim, W.T.; Seff, K.; Kim, B.J.; Lee, S.Y.; Kim, M.C. Crystal structures of encapsulates within zeolites. 3. Xenon in zeolite A J. Phys. Chem. B, 1999, 103, 1881-1889 |
| 1521148 | CIF | Al12 Cs3 H Na8 O48 Si12 Xe5.25 | P m -3 m | 12.236; 12.236; 12.236 90; 90; 90 | 1831.97 | Heo, N.-H.; Lim, W.T.; Kim, B.J.; Kim, M.C.; Lee, S.Y.; Seff, K. Crystal structures of encapsulates within zeolites. 3. Xenon in zeolite A J. Phys. Chem. B, 1999, 103, 1881-1889 |
| 1521149 | CIF | Al92 In88 O384 Si100 | F d -3 :2 | 24.913; 24.913; 24.913 90; 90; 90 | 15462.4 | Heo, N.-H.; Jung, S.W.; Lim, W.T.; Park, S.W.; Seff, K. Crystal structures of fully indium-exchanged zeolite X J. Phys. Chem. B, 2000, 104, 8372-8381 |
| 1521150 | CIF | K O8 W2 Y | C 1 2/c 1 | 10.6249; 10.3414; 7.5536 90; 130.745; 90 | 628.797 | Gallucci, E.; Goutaudier, C.; Hansen, T.; Cohen-Addad, M.T.; Mentzen, U.O.F. A neutron diffraction study of nonstoichiometric alpha-(K Y W2 O8) Journal of Alloys Compd., 2000, 306, 227-234 |
| 1521151 | CIF | Al92 In87 O384 Si100 | F d -3 m :2 | 24.916; 24.916; 24.916 90; 90; 90 | 15468 | Heo, N.-H.; Jung, S.W.; Park, S.W.; Lim, W.T.; Seff, K. Crystal structures of fully indium-exchanged zeolite X J. Phys. Chem. B, 2000, 104, 8372-8381 |
| 1521152 | CIF | Bi1.8 Nb2.2 O12 Sr2.2 Ti0.8 | I 4/m m m | 3.9012; 3.9012; 33.292 90; 90; 90 | 506.683 | Hervoches, C.H.; Lightfoot, P. Cation disorder in three-layer Aurivillius phases: structural studies of Bi2-x Sr2+x Ti1-x Nb2+x O12 (0 < x <0.8) and Bi4-x Lax Ti3 O12 (x = 1 and 2) Journal of Solid State Chemistry, 2000, 153, 66-73 |
| 1521153 | CIF | La Mn O3 | P n m a | 5.67921; 7.70305; 5.54104 90; 90; 90 | 242.405 | Hibble, S.J.; Cooper, S.P.; Hannon, A.C.; Fawcett, I.D.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter, 1999, 11, 9221-9238 |
| 1521154 | CIF | Ca0.3 La0.7 Mn O3 | P n m a | 5.45917; 7.71684; 5.47539 90; 90; 90 | 230.665 | Hibble, S.J.; Cooper, S.P.; Fawcett, I.D.; Hannon, A.C.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter, 1999, 11, 9221-9238 |
| 1521155 | CIF | Ca0.2 La0.8 Mn O3 | P n m a | 5.47967; 7.7495; 5.50384 90; 90; 90 | 233.719 | Hibble, S.J.; Fawcett, I.D.; Cooper, S.P.; Hannon, A.C.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter, 1999, 11, 9221-9238 |
| 1521156 | CIF | La0.7 Mn O3 Sr0.3 | R -3 c :H | 5.503; 5.503; 13.34241 90; 90; 120 | 349.916 | Hibble, S.J.; Cooper, S.P.; Fawcett, I.D.; Hannon, A.C.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter, 1999, 11, 9221-9238 |
| 1521157 | CIF | Al1.03 B22 Be0.67 | P 43 21 2 | 10.18; 10.18; 14.257 90; 90; 90 | 1477.49 | Higashi, I. The crystal structure of Al1.0 Be0.7 B22 Journal of the Less-Common Metals, 1979, 67, 7-12 |
| 1521158 | CIF | O24 Si11.691 Ti0.309 | P n m a | 20.062; 19.88; 13.387 90; 90; 90 | 5339.17 | Hijar, C.A.; Jacubinas, R.M.; Henson, N.J.; Eckert, J.; Hay, P.J.; Ott, K.C. The siting of Ti in TS-1 is non-random. Powder neutron diffraction studies and theoretical calculations of TS-1 and FeS=1 J. Phys. Chem. B, 2000, 104, 12157-12164 |
| 1521159 | CIF | O2 Sn0.1 Ti0.9 | P 42/m n m | 4.6085; 4.6085; 2.9817 90; 90; 90 | 63.326 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521160 | CIF | O2 Sn0.2 Ti0.8 | P 42/m n m | 4.6229; 4.6229; 3.0044 90; 90; 90 | 64.208 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521161 | CIF | O2 Sn0.3 Ti0.7 | P 42/m n m | 4.6372; 4.6372; 3.0272 90; 90; 90 | 65.096 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521162 | CIF | O2 Sn0.4 Ti0.6 | P 42/m n m | 4.6517; 4.6517; 3.0499 90; 90; 90 | 65.995 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521163 | CIF | O2 Sn0.5 Ti0.5 | P 42/m n m | 4.6661; 4.6661; 3.0727 90; 90; 90 | 66.9 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521164 | CIF | O2 Sn0.6 Ti0.4 | P 42/m n m | 4.6804; 4.6804; 3.0955 90; 90; 90 | 67.81 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521165 | CIF | O2 Sn0.7 Ti0.3 | P 42/m n m | 4.6948; 4.6948; 3.1182 90; 90; 90 | 68.729 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521166 | CIF | O2 Sn0.9 Ti0.1 | P 42/m n m | 4.7236; 4.7236; 3.1637 90; 90; 90 | 70.59 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521167 | CIF | O2 Sn0.8 Ti0.2 | P 42/m n m | 4.7092; 4.7092; 3.141 90; 90; 90 | 69.657 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1521168 | CIF | O9 P2 V2 | P c a 21 | 7.73808; 9.58698; 16.58949 90; 90; 90 | 1230.69 | Hiroi, Z.; Ikeda, T.; Azuma, M.; Saito, T.; Takano, M.; Fujishiro, Y.; Izumi, F.; Kamiyama, T. Structural study of the quantum-spin chain compound (V O)2 P2 O7 Journal of Solid State Chemistry, 1999, 146, 369-379 |
| 1521169 | CIF | Cl Cu Te | I 41/a m d :2 | 15.537; 15.537; 4.799 90; 90; 90 | 1158.47 | Hirota, M.; Arai, M.; Sakuma, T.; Ishii, Y. Neutron diffraction study of Cu Cl Te Electrochemistry (Tokyo), 2000, 68, 522-525 |
| 1521170 | CIF | Fe8 O23 Sr8 | I 4/m m m | 10.929; 10.929; 7.698 90; 90; 90 | 919.473 | Hodges, J.P.; Short, S.; Mini, S.M.; Jorgensen, J.D.; Xiong, X.; Kimball, C.W.; Dabrowski, B. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry, 2000, 151, 190-209 |
| 1521171 | CIF | Fe4 O11 Sr4 | C m m m | 10.974; 7.702; 5.473 90; 90; 90 | 462.588 | Hodges, J.P.; Kimball, C.W.; Short, S.; Jorgensen, J.D.; Dabrowski, B.; Xiong, X.; Mini, S.M. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry, 2000, 151, 190-209 |
| 1521172 | CIF | Mo3 Te3 Tl | P 63/m | 9.428; 9.428; 4.583 90; 90; 120 | 352.793 | Hoenle, W.; von Schnering, H.G.; Yvon, K.; Lipka, A. New compounds with infinite chains of face-condensed octahedral Mo6 clusters: In Mo3 Se3, In Mo3 Te3, Tl Mo3 Se3 and Tl Mo3 Te3 Journal of the Less-Common Metals, 1980, 71, 135-145 |
| 1521173 | CIF | Ge2 Mn2 Yb | I 4/m m m | 4.0432; 4.0432; 10.9408 90; 90; 90 | 178.854 | Hofmann, M.; Campbell, S.J.; Szytula, A. Antiferromagnetism in Yb Mn2 Ge2 - Mn magnetic sublattice Journal of Alloys Compd., 2000, 311, 137-142 |
| 1521174 | CIF | Cs O5 Te V | F d -3 m :2 | 10.4842; 10.4842; 10.4842 90; 90; 90 | 1152.41 | Hong, Y.-S.; Darriet, J.; Yoon, J.-B.; Choy, J.-H. X-ray absorption near edge structure and x-ray diffraction studies of new cubic Cs V Te O5 and Cs V Te O6 compounds Japanese Journal of Applied Physics, Part 1, 1999, 38, 1506-1509 |
| 1521175 | CIF | Al O3 Pr | R -3 c :H | 5.3504; 5.3504; 13.0474 90; 90; 120 | 323.465 | Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter, 2000, 12, 349-365 |
| 1521176 | CIF | Ba La Mg O6 Ru | I 4/m | 5.623; 5.623; 7.964 90; 90; 90 | 251.807 | Hong, K.-P.; Choi, Y.-H.; Jung, D.-Y.; Kwon, Y.-U.; Lee, J.-S.; Lee, C.-H.; Shim, H.-S. Atomic and magnetic long-range orderings in Ba La M Ru O6 (M = Mg and Zn) Journal of Solid State Chemistry, 2000, 150, 383-390 |
| 1521177 | CIF | Ba La O6 Ru Zn | I 4/m | 5.6521; 5.6521; 7.9987 90; 90; 90 | 255.528 | Hong, K.-P.; Choi, Y.-H.; Jung, D.-Y.; Kwon, Y.-U.; Shim, H.-S.; Lee, J.-S.; Lee, C.-H. Atomic and magnetic long-range orderings in Ba La M Ru O6 (M = Mg and Zn) Journal of Solid State Chemistry, 2000, 150, 383-390 |
| 1521178 | CIF | Al Nd O3 | R -3 c :H | 5.3391; 5.3391; 12.9958 90; 90; 120 | 320.826 | Howard, C.J.; Chakoumakos, B.C.; Kennedy, B.J. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter, 2000, 12, 349-365 |
| 1521179 | CIF | K Mn O4 | P n m a | 9.128; 5.728; 7.436 90; 90; 90 | 388.793 | Hoppe, R.; Fischer, D.; Schneider, J. Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1135-1142 |
| 1521180 | CIF | Mn O4 Rb | P n m a | 9.5411; 5.7392; 7.6363 90; 90; 90 | 418.151 | Hoppe, R.; Fischer, D.; Schneider, J. Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1135-1142 |
| 1521181 | CIF | Cs Mn O4 | P n m a | 10.063; 5.8012; 7.9435 90; 90; 90 | 463.721 | Hoppe, R.; Fischer, D.; Schneider, J. Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1135-1142 |
| 1521182 | CIF | Cs I O4 | P n m a | 5.863; 6.035; 14.377 90; 90; 90 | 508.704 | Hoppe, R.; Fischer, D.; Schneider, J. Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1135-1142 |
| 1521183 | CIF | I O4 Rb | I 41/a :2 | 5.9199; 5.9199; 13.042 90; 90; 90 | 457.06 | Hoppe, R.; Fischer, D.; Schneider, J. Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1135-1142 |
| 1521184 | CIF | Gd5 H141.5 Mo29 N11 O148.75 | P -1 | 16.95679; 18.8631; 24.16399 100.11; 92.33; 113.368 | 6932.7 | Huang, J.-F.; Cai, X.Z.; Lin, S.; Wang, S.-M.; Lin, X. Synthesis and crystal structure of lanthanide heteromolybdate complex (N H4)11 Gd (Gd4 Mo29 O100 (H2 O)23) . 25.75(H2 O) Jiegon Huaxue, 2000, 19, 432-439 |
| 1521185 | CIF | Cu Rb Se4 Sm2 | C m c m | 4.1834; 14.308; 14.439 90; 90; 90 | 864.262 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521186 | CIF | Cu Gd2 Rb Se4 | C m c m | 4.1568; 14.227; 14.409 90; 90; 90 | 852.131 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521187 | CIF | Ga La O3 | R -3 c :H | 5.5429; 5.5429; 13.4328 90; 90; 120 | 357.414 | Howard, C.J.; Kennedy, B.J. The orthorhombic and rhombohedral phases of La Ga O3 - a neutron powder diffraction study Journal of Physics: Condensed Matter, 1999, 11, 3229-3236 |
| 1521188 | CIF | Cu Dy2 Rb Se4 | C m c m | 4.1237; 14.083; 14.291 90; 90; 90 | 829.936 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521189 | CIF | Cu2.5 Gd2 Rb1.5 Se5 | P n n m | 16.243; 16.449; 4.098 90; 90; 90 | 1094.91 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521190 | CIF | Al La O3 | R -3 c :H | 5.3598; 5.3598; 13.0859 90; 90; 120 | 325.56 | Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter, 2000, 12, 349-365 |
| 1521191 | CIF | Cu2.5 Dy2 Rb1.5 Se5 | P n n m | 16.12; 16.292; 4.061 90; 90; 90 | 1066.53 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521192 | CIF | Be F0.08 Fe0.229 H0.92 Mg0.007 Mn0.776 O4.92 P | P 1 21/a 1 | 5.4044; 14.5145; 4.7052 90; 102.798; 90 | 359.917 | Huminicki, D.M.C.; Hawthorne, F.C. Refinement of the crystal structure of vayrynenite Canadian Mineralogist, 2000, 38, 1425-1432 |
| 1521193 | CIF | Ba Cu2 S2 | P n m a | 9.273; 4.053; 10.38 90; 90; 90 | 390.116 | Huster, J.; Bronger, W. alpha- und beta-(Ba Cu2 X2) (X = S, Se) - Darstellung von Einkristallen in Kaliumchalkogenocyanat-Schmelzen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 2033-2040 |
| 1521194 | CIF | Ba Cu2 Se2 | P n m a | 9.595; 4.208; 10.773 90; 90; 90 | 434.968 | Huster, J.; Bronger, W. alpha- und beta-(Ba Cu2 X2) (X = S, Se) - Darstellung von Einkristallen in Kaliumchalkogenocyanat-Schmelzen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 2033-2040 |
| 1521195 | CIF | Al La O3 | P m -3 m | 3.8116; 3.8116; 3.8116 90; 90; 90 | 55.376 | Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter, 2000, 12, 349-365 |
| 1521196 | CIF | Ba Cu2 Se2 | I 4/m m m | 4.04; 4.04; 13.1855 90; 90; 90 | 215.208 | Huster, J.; Bronger, W. alpha- und beta-(Ba Cu2 X2) (X = S, Se) - Darstellung von Einkristallen in Kaliumchalkogenocyanat-Schmelzen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 2033-2040 |
| 1521197 | CIF | Cr H O2 | R -3 m :H | 2.9763; 2.9763; 13.3503 90; 90; 120 | 102.418 | Ichikawa, M.; Gustafsson, T.; Tsuchida, T.; Olovsson, I. Powder neutron-diffraction profile analysis of zero-dimensional H-bonded crystal H Cr O2 Journal of Physics and Chemistry of Solids, 1999, 60, 1875-1880 |
| 1521198 | CIF | Ba1.7 Ca2 Cu3 O9.728 Sr0.3 Tl1.778 | I 4/m m m | 3.84897; 3.84897; 35.5352 90; 90; 90 | 526.439 | Idemoto, Y.; Izumi, F.; Huang, Q.; Matsuzawa, M.; Koura, N.; Santoro, A. Effects of Sr substitution on the Tc and crystal structure of Tl2 (Ba1-x Srx)2 Ca2 Cu3 Oy High Temperature Superconductor and Novel Inorganic Materials, 1999, 62, 129-132 |
| 1521199 | CIF | Ba1.6 Ca2 Cu3 O9.752 Sr0.4 Tl1.772 | I 4/m m m | 3.84697; 3.84697; 35.4833 90; 90; 90 | 525.124 | Idemoto, Y.; Santoro, A.; Izumi, F.; Huang, Q.; Matsuzawa, M.; Koura, N. Effects of Sr substitution on the Tc and crystal structure of Tl2 (Ba1-x Srx)2 Ca2 Cu3 Oy High Temperature Superconductor and Novel Inorganic Materials, 1999, 62, 129-132 |
| 1521200 | CIF | Ba1.5 Ca2 Cu3 O9.784 Sr0.5 Tl1.81 | I 4/m m m | 3.84615; 3.84615; 35.4424 90; 90; 90 | 524.295 | Idemoto, Y.; Izumi, F.; Santoro, A.; Huang, Q.; Matsuzawa, M.; Koura, N. Effects of Sr substitution on the Tc and crystal structure of Tl2 (Ba1-x Srx)2 Ca2 Cu3 Oy High Temperature Superconductor and Novel Inorganic Materials, 1999, 62, 129-132 |
| 1521201 | CIF | Ba F6 Te | F d d 2 | 15.059; 15.206; 9.005 90; 90; 90 | 2062.03 | Ider, A.; Laval, J.P.; El Farissi, M. Cationic ordering in tysonite type structures. I. Crystal structure of Ba Te F6 Journal of Fluorine Chemistry, 1999, 99, 161-166 |
| 1521202 | CIF | Lu0.15 Mn Sc0.85 Si | P n m a | 6.62; 3.801; 7.643 90; 90; 90 | 192.318 | Ijjaali, I.; Malaman, B.; Welter, R.; Venturini, G. Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction Journal of Alloys Compd., 1999, 292, 4-10 |
| 1521203 | CIF | Lu Mn Si | P n m a | 6.82; 3.962; 7.839 90; 90; 90 | 211.816 | Ijjaali, I.; Welter, R.; Malaman, B.; Venturini, G. Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction Journal of Alloys Compd., 1999, 292, 4-10 |
| 1521204 | CIF | Mn Si Tb | P n m a | 6.992; 4.086; 7.974 90; 90; 90 | 227.812 | Ijjaali, I.; Welter, R.; Malaman, B.; Venturini, G. Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction Journal of Alloys Compd., 1999, 292, 4-10 |
| 1521205 | CIF | Co Dy Si | P n m a | 6.866; 4.158; 7.086 90; 90; 90 | 202.297 | Ijjaali, I.; Welter, R.; Venturini, G.; Malaman, B. Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction Journal of Alloys Compd., 1999, 292, 4-10 |
| 1521206 | CIF | C0.2598 H0.6495 Al N0.0433 O4 P | P 6 c c | 13.7258; 13.7258; 8.4031 90; 90; 120 | 1371.03 | Ikeda, T.; Miyazawa, K.; Huang, Q.; Izumi, F.; Santoro, A. Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction Journal of Physics and Chemistry of Solids, 1999, 60, 1531-1535 |
| 1521207 | CIF | Al O4 P | P n n 2 | 13.7711; 23.846; 8.3769 90; 90; 90 | 2750.85 | Ikeda, T.; Izumi, F.; Miyazawa, K.; Santoro, A.; Huang, Q. Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction Journal of Physics and Chemistry of Solids, 1999, 60, 1531-1535 |
| 1521208 | CIF | Br S Sb | P n a m | 8.178; 9.7; 3.934 90; 90; 90 | 312.071 | Inushima, T. X-ray study of crystal structure and diffuse scattering spectra of ferroelectric Sb S Br having pseudo-Jahn-Teller phase transition Journal of Physics and Chemistry of Solids, 1999, 60, 587-598 |
| 1521209 | CIF | D1.94 V2 Zr | C 1 c 1 | 9.3249; 5.4133; 9.3415 90; 109.106; 90 | 445.57 | Irodova, A.V.; Suard, E. Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2 Journal of Alloys Compd., 1999, 291, 184-189 |
| 1521210 | CIF | D2.18 V2 Zr | C 1 c 1 | 9.3564; 5.4265; 9.3709 90; 109.205; 90 | 449.306 | Irodova, A.V.; Suard, E. Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2 Journal of Alloys Compd., 1999, 291, 184-189 |
| 1521211 | CIF | D1.922 Hf V2 | C 1 c 1 | 9.2301; 5.3616; 9.2448 90; 109.043; 90 | 432.47 | Irodova, A.V.; Suard, E. Evolution of hydrogen superstructure with k = (1/2,1/2,1/2) in Zr V2 D2+d, -0.8<d<0.2 Journal of Alloys Compd., 1999, 291, 184-189 |
| 1521212 | CIF | Cr2 D3.83 Zr | P 63/m m c | 5.4284; 5.4284; 8.8826 90; 90; 120 | 226.681 | Irodova, A.V.; Suard, E. Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8 Journal of Alloys Compd., 2000, 299, 32-38 |
| 1521213 | CIF | Ba2 Nb4.9 O9 Zr0.1 | P 4/m m m | 4.172; 4.172; 12.244 90; 90; 90 | 213.114 | Iwasaki, K.; Takizawa, H.; Uheda, K.; Endo, T.; Shimada, M. Synthesis and electrical properties of Ba2 Nb5-x Zrx O9 Journal of Alloys Compd., 2000, 308, 109-114 |
| 1521214 | CIF | Cr2 D3.804 Zr | R 3 :H | 9.3848; 9.3848; 26.5461 90; 90; 120 | 2024.8 | Irodova, A.V.; Suard, E. Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8 Journal of Alloys Compd., 2000, 299, 32-38 |
| 1521215 | CIF | D2.8 V2 Zr | P 1 21/c 1 | 5.4756; 5.4248; 9.474 90; 125.31; 90 | 229.646 | Irodova, A.V.; Andre, G.; Bouree, F. Phase transition between hydrogen superstructures with k=(001) and k=0 via incommensurate phase in Zr V2 Dx (2.8 <x <3.9) Journal of Alloys Compd., 2000, 302, 159-168 |
| 1521216 | CIF | D3.9 V2 Zr | I 41/a :2 | 5.4854; 5.4854; 7.9231 90; 90; 90 | 238.403 | Irodova, A.V.; Andre, G.; Bouree, F. Phase transition between hydrogen superstructures with k=(001) and k=0 via incommensurate phase in Zr V2 Dx (2.8 <x <3.9) Journal of Alloys Compd., 2000, 302, 159-168 |
| 1521217 | CIF | C60 H3 K3 N | F d d d :2 | 29.791; 29.873; 27.112 90; 90; 90 | 24128.2 | Ishii, K.; Iwasa, Y.; Watanuki, T.; Fujii, Y.; Fujiwara, A.; Mitani, T.; Suematsu, H.; Shimoda, H.; Murakami, Y.; Nakao, H. Structural phase transition in the ammoniated alkali C60 compound (N H3) K3 C60 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1999, 59, 3956-3960 |
| 1521218 | CIF | Eu3 H16 N8 Na2 | F d d d :2 | 23.13; 10.51; 7.535 90; 90; 90 | 1831.73 | Jacobs, H.; Fink, U. Ueber Natrium- und Kaliumamidometallate des Calciums, Strontiums und Europiums Journal of the Less-Common Metals, 1979, 63, 273-286 |
| 1521219 | CIF | Cu8 Se6 Si | P m n 21 | 7.2835; 7.2185; 10.2281 90; 90; 90 | 537.752 | Ishii, M.; Shibata, K.; Onoda, M. Structure and vibrational spectra of argyrodite family compounds Cu8 Si X6 (X = S, Se) and Cu8 Ge S6 Solid State Ionics, 1999, 121, 11-18 |
| 1521220 | CIF | C B2 Ni2 Tb0.082 Y0.918 | I 4/m m m | 3.5296; 3.5296; 10.5308 90; 90; 90 | 131.194 | Jaenicke-Roessler, U.; Belger, A.; Zahn, G.; Bitterlich, H.; Wehner, B.; Paufler, P. Structural studies with Tb Ni2 B2 C single crystals and Tbx Y1-x Ni2 B2 C polycrystals Physica C (Amsterdam), 1999, 314, 43-50 |
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