Crystallography Open Database
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Searching year of publication is 2001
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1526564 | CIF | D2 | P 63/m m c | 2.015; 2.015; 3.237 90; 90; 120 | 11.382 | Kawamura, H.; Akahama, Y.; Shimomura, O.; Umemoto, S.; Takemura, K.; Ohishi, Y. X-ray powder diffraction from solid deuterium Solid State Communications, 2001, 119, 29-32 |
1525964 | CIF | C2 B N | P m m 2 | 2.528; 2.5024; 3.5871 90; 90; 90 | 22.692 | Mattesini, M.; Matar, S.F. Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals International Journal of Inorganic Materials, 2001, 3, 943-957 |
1525840 | CIF | Mo0.1 P Ti0.9 | P -6 m 2 | 3.2191; 3.2191; 3.1995 90; 90; 120 | 28.713 | Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B. The interaction of phosphorus with titanium and molybdenum Journal of Alloys Compd., 2001, 321, 91-96 |
1527038 | CIF | C0.2 B1.8 Mg | P 6/m m m | 3.07; 3.07; 3.523 90; 90; 120 | 28.755 | Zhang, S.-Y.; Zhang, J.; Shen, B.-G.; Rong, C.-B.; Zhao, T.-Y.; Cheng, Z.-H. Structure and superconductivity of Mg (B1-x Cx)2 compounds Chinese Physics, 2001, 10, 335-337 |
1526507 | CIF | B2 Mg | P 6/m m m | 3.0823; 3.0823; 3.51461 90; 90; 120 | 28.917 | Jorgensen, J.D.; Hinks, D.G.; Short, S. Lattice properties of Mg B2 versus temperature and pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 2245221-2245225 |
1526117 | CIF | D1.32 Mn0.6 Ti0.667 V0.733 | I 4/m m m | 2.9188; 2.9188; 3.7685 90; 90; 90 | 32.105 | Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E. Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure Journal of Alloys Compd., 2001, 316, 284-289 |
8101059 | CIF | C Ta2 | P -3 m 1 | 3.1059; 3.1059; 4.9464 90; 90; 120 | 41.323 | Lissner, Falk; Schleid, Thomas Refinement of the crystal structure of ditantalum monocarbide, Ta~2~C Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 329-330 |
4320486 | CIF HKL | Ni | F m -3 m | 3.52288; 3.52288; 3.52288 90; 90; 90 | 43.721 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
4320489 | CIF HKL | Ni | F m -3 m | 3.52706; 3.52706; 3.52706 90; 90; 90 | 43.877 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
4320492 | CIF HKL | Ni | F m -3 m | 3.52916; 3.52916; 3.52916 90; 90; 90 | 43.956 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
4320495 | CIF HKL | Ni | F m -3 m | 3.53195; 3.53195; 3.53195 90; 90; 90 | 44.06 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
4320498 | CIF HKL | Ni | F m -3 m | 3.53336; 3.53336; 3.53336 90; 90; 90 | 44.113 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
4320501 | CIF HKL | Ni | F m -3 m | 3.53452; 3.53452; 3.53452 90; 90; 90 | 44.156 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
1526143 | CIF | Cu0.428 Li2.572 N | P 6/m m m | 3.6789; 3.6789; 3.7717 90; 90; 120 | 44.208 | Gordon, A.G.; Gregory, D.H.; Blake, A.J.; Weston, D.P.; Jones, M.O. Ternary lithium nitridocuprates, Li3-x-y Cux N : crystal growth, bulk synthesis, structure and magnetic properties International Journal of Inorganic Materials, 2001, 3, 973-981 |
4320507 | CIF HKL | Ni | F m -3 m | 3.53654; 3.53654; 3.53654 90; 90; 90 | 44.232 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
4320504 | CIF HKL | Ni | F m -3 m | 3.5384; 3.5384; 3.5384 90; 90; 90 | 44.3017 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
4320510 | CIF HKL | Ni | F m -3 m | 3.539738; 3.539738; 3.539738 90; 90; 90 | 44.352 | Andreas Leineweber; Herbert Jacobs; Steve Hull Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction Inorganic Chemistry, 2001, 40, 5818-5822 |
1525962 | CIF | C2 B N | P 2 2 21 | 3.5536; 3.5986; 3.5528 90; 90; 90 | 45.433 | Mattesini, M.; Matar, S.F. Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals International Journal of Inorganic Materials, 2001, 3, 943-957 |
4320312 | CIF | Li2.33 Mn0.67 N | P 6/m m m | 3.7125; 3.7125; 3.8212 90; 90; 120 | 45.61 | Niewa, R.; Hochrein, O.; Schnelle, W.; Wagner, F.R.; Kniep, R. Li~24~[MnN~3~]~3~N~2~ and Li~5~[(Li~1-x~Mn~x~)N]~3~, Two Intermediates in the Decomposition Path of Li~7~[MnN~4~] to Li~2~[(Li~1-x~Mn~x~)N]: An Experimental and Theoretical Study Inorganic Chemistry, 2001, 40, 5215-5222 |
1527031 | CIF | Li0.086 O0.957 Zn0.914 | P 63 m c | 3.2436; 3.2436; 5.1983 90; 90; 120 | 47.364 | Yoshio, K.; Onodera, A.; Satoh, H.; Sakagami, N.; Yamashita, H. Crystal structure of ZnO:Li at 293K and 19K by X-ray diffraction Ferroelectrics, 2001, 264, 133-138 |
1525980 | CIF | Ca Cu O2 | P 4/m m m | 3.897; 3.897; 3.211 90; 90; 90 | 48.764 | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry, 2001, 158, 162-168 |
1525873 | CIF | Cu Eu0.21 O1.94 Sr0.79 | P 4/m m m | 3.9421; 3.9421; 3.371 90; 90; 90 | 52.386 | Luparev, V.V.; Khlybov, E.P.; Kuz'micheva, G.M.; Palewski, T.; Kostyleva, I.E. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology, 2001, 36, 557-564 |
1525869 | CIF | Cu Eu0.08 O2.03 Sr0.92 | P 4/m m m | 3.932; 3.932; 3.402 90; 90; 90 | 52.597 | Luparev, V.V.; Kuz'micheva, G.M.; Khlybov, E.P.; Kostyleva, I.E.; Palewski, T. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology, 2001, 36, 557-564 |
1525867 | CIF | Cu Nd0.17 O2 Sr0.83 | P 4/m m m | 3.9453; 3.9453; 3.3836 90; 90; 90 | 52.667 | Luparev, V.V.; Kuz'micheva, G.M.; Kostyleva, I.E.; Khlybov, E.P.; Palewski, T. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology, 2001, 36, 557-564 |
1525863 | CIF | Cu O2.02 Pr0.17 Sr0.83 | P 4/m m m | 3.9492; 3.9492; 3.3833 90; 90; 90 | 52.767 | Luparev, V.V.; Kuz'micheva, G.M.; Palewski, T.; Kostyleva, I.E.; Khlybov, E.P. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology, 2001, 36, 557-564 |
1525862 | CIF | Cu La0.08 O1.89 Sr0.92 | P 4/m m m | 3.931; 3.931; 3.423 90; 90; 90 | 52.895 | Luparev, V.V.; Kostyleva, I.E.; Kuz'micheva, G.M.; Khlybov, E.P.; Palewski, T. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology, 2001, 36, 557-564 |
1525871 | CIF | Cu Eu0.02 O1.96 Sr0.98 | P 4/m m m | 3.93; 3.93; 3.426 90; 90; 90 | 52.914 | Luparev, V.V.; Kuz'micheva, G.M.; Khlybov, E.P.; Kostyleva, I.E.; Palewski, T. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology, 2001, 36, 557-564 |
1525865 | CIF | Cu La0.06 O1.89 Sr0.94 | P 4/m m m | 3.9284; 3.9284; 3.4331 90; 90; 90 | 52.981 | Luparev, V.V.; Kostyleva, I.E.; Kuz'micheva, G.M.; Palewski, T.; Khlybov, E.P. The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu) Crystal Research and Technology, 2001, 36, 557-564 |
4343724 | CIF | D3 Eu Pd | P m -3 m | 3.8001; 3.8001; 3.8001 90; 90; 90 | 54.876 | Kohlmann, H.; Yvon, K.; Fischer, H.E. Europium palladium hydrides Inorganic Chemistry, 2001, 40, 2608-2613 |
1525831 | CIF | Ge O2 | P 42/m n m | 4.3838; 4.3838; 2.8637 90; 90; 90 | 55.034 | Lodziana, Z.; Parlinski, K.; Hafner, J. Ab initio studies of high-pressure transformations in Ge O2 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1341061-1341067 |
1525838 | CIF | Mo P2 Ti | P 63/m m c | 3.228; 3.228; 6.413 90; 90; 120 | 57.871 | Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B. The interaction of phosphorus with titanium and molybdenum Journal of Alloys Compd., 2001, 321, 91-96 |
1526793 | CIF | Cu0.21 S2 Ti | P -3 m 1 | 3.4145; 3.4145; 5.816 90; 90; 120 | 58.723 | Kusawake, T.; Wey, M.Y.; Takahashi, Y.; Ohshima, K.I. X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2 Journal of Physics: Condensed Matter, 2001, 13, 9913-9921 |
1532190 | CIF | F3 Hf0.5 Ti0.5 | P m -3 m | 3.923; 3.923; 3.923 90; 90; 90 | 60.375 | Schmidt, R.; Kraus, M.; Mueller, B.G. Neue Fluorozirconate und -hafnate mit V(2+) und Ti(2+) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2344-2350 |
9006959 | CIF | F3 K0.5 Mg Na0.5 | P m -3 m | 3.9354; 3.9354; 3.9354 90; 90; 90 | 60.949 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals, 2001, 28, 277-284 |
9006960 | CIF | F3 K0.56 Mg Na0.44 | P m -3 m | 3.9494; 3.9492; 3.9492 90; 90; 90 | 61.596 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
9006961 | CIF | F3 K0.6 Mg Na0.4 | P m -3 m | 3.9545; 3.9545; 3.9545 90; 90; 90 | 61.841 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
9006962 | CIF | F3 K0.67 Mg Na0.33 | P m -3 m | 3.9622; 3.9622; 3.9622 90; 90; 90 | 62.203 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
9006963 | CIF | F3 K0.7 Mg Na0.3 | P m -3 m | 3.9659; 3.9659; 3.9659 90; 90; 90 | 62.377 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
9006964 | CIF | F3 K0.78 Mg Na0.22 | P m -3 m | 3.9742; 3.9742; 3.9742 90; 90; 90 | 62.77 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
1525905 | CIF | O3 Pb Ti | P 4 m m | 3.90044; 3.90044; 4.15115 90; 90; 90 | 63.153 | Dmowski, W.; Egami, T.; Davies, P.K.; Farber, L. Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary AIP Conference Proceedings, 2001, 582, 33-44 |
9006965 | CIF | F3 K0.89 Mg Na0.11 | P m -3 m | 3.9824; 3.9824; 3.9824 90; 90; 90 | 63.159 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
9006966 | CIF | F3 K Mg | P m -3 m | 3.9897; 3.9897; 3.9897 90; 90; 90 | 63.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
1525621 | CIF | Hf0.2 O3 Pb Ti0.8 | P 4 m m | 3.9299; 3.9299; 4.1239 90; 90; 90 | 63.69 | Bedoya, C.; Muller, C.; Baudour, J.L.; Soubeyroux, J.L.; Bouree, F.; Roubin, M. Ferroelectric - paraelectric phase transition in Pb Hf0.2 Ti0.8 O3 studied by neutron powder diffraction Journal of Physics: Condensed Matter, 2001, 13, 6453-6470 |
1526437 | CIF | Ge0.54 Nd Rh0.79 | P m -3 m | 3.995; 3.995; 3.995 90; 90; 90 | 63.76 | Salamakha, P.S.; Bocelli, G.; Sologub, O.L.; Righi, L. Single-crystal investigation of the neodymium rhodium germanides NdRh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54 Journal of Alloys Compd., 2001, 316, 220-225 |
1526229 | CIF | F2 Mg | P 42/m n m | 4.5967; 4.5967; 3.0376 90; 90; 90 | 64.183 | Haines, J.; Leger, J.M.; Gorelli, F.; Klug, D.D.; Tse, J.S.; Li, Z.Q. X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1341101-13411010 |
2103618 | CIF HKL Paper | K0.934 O2.94 Ta | P m -3 m | 4.005; 4.005; 4.005 90; 90; 90 | 64.24 | Arakcheeva, Alla; Chapuis, Gervais; Grinevitch, Vladimir; Shamray, Vladimir A novel perovskite-like Ta-bronze KTa~1+<i>z~</i>O~3~: preparation, stoichiometry, conductivity and crystal structure studies Acta Crystallographica Section B, 2001, 57, 157-162 |
1525740 | CIF | Co0.94 Li1.03 O1.88 | P 63 m c | 2.80247; 2.80247; 9.5358 90; 90; 120 | 64.859 | Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the metastable O2-type Li Co O2 Solid State Ionics, 2001, 144, 263-276 |
1509013 | CIF | Ag0.66 Ce Si1.34 | P 6/m m m | 4.2394; 4.2394; 4.2348 90; 90; 120 | 65.913 | Saccone, A.; Kaczorowski, D.; Cordruwisch, E.; Rogl, P.; Ferro, R. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd., 2001, 320, 308-319 |
1525705 | CIF | O2 Zr | P 42/n m c :1 | 3.5781; 3.5781; 5.1623 90; 90; 90 | 66.092 | Bouvier, P.; Dianoux, A.J.; Djurado, E.; Lucazeau, G.; Ritter, C. Low temperature phase transformation of nanocrystalline tetragonal Zr O2 by neutron and Raman scattering studies International Journal of Inorganic Materials, 2001, 3, 647-654 |
1526436 | CIF | O4 Rh Sb | P 42/m n m | 4.619; 4.619; 3.1038 90; 90; 90 | 66.22 | Isasi, J. New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties Journal of Alloys Compd., 2001, 322, 89-96 |
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