Crystallography Open Database
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Result: there are 3137 entries in the selection
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Searching year of publication is 1996
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 1510765 | CIF | B2 Mo | P 6/m m m | 3.0049; 3.0049; 3.1728 90; 90; 120 | 24.81 | Aselage, T.L.; Klesnar, H.; Lawson, A.C.jr.; Kwei, G.H.; Morosin, B. The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y Journal of Alloys Compd., 1996, 241, 180-186 |
| 2002799 | CIF | B2 Ti | P 6/m m m | 3.0292; 3.0292; 3.2284 90; 90; 120 | 25.7 | Moehr, S; Mueller-Buschbaum, Hk; Grin, Y; Schnering, H G von H-Ti O oder Ti B2? - eine Korrektur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1035-1037 |
| 2002800 | CIF | B2 Ti | P 6/m m m | 3.031; 3.031; 3.2377 90; 90; 120 | 25.8 | Moehr, S; Mueller-Buschbaum, Hk; Grin, Y; Schnering, H G von H-Ti O oder Ti B2? - eine Korrektur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1035-1037 |
| 2101439 | CIF Paper | H2 Mg O2 | P -3 m 1 | 3.145; 3.145; 4.74 90; 90; 120 | 40.6 | Desgranges, L.; Calvarin, G.; Chevrier, G. Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~ Acta Crystallographica Section B, 1996, 52, 82-86 |
| 2101438 | CIF Paper | H2 Mg O2 | P -3 m 1 | 3.148; 3.148; 4.779 90; 90; 120 | 41.01 | Desgranges, L.; Calvarin, G.; Chevrier, G. Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~ Acta Crystallographica Section B, 1996, 52, 82-86 |
| 2101499 | CIF Paper | C | F d -3 m | 3.56658; 3.56658; 3.56658 90; 90; 90 | 45.3687 | Yamanaka, T.; Morimoto, S. Isotope effect on anharmonic thermal atomic vibration and κ refinement of ^12^C and ^3^C diamond Acta Crystallographica Section B, 1996, 52, 232-238 |
| 7209397 | CIF | Au Si U | P -6 m 2 | 4.195; 4.195; 3.972 90; 90; 120 | 60.535 | Troc, R.; Poettgen, R.; Hoffmann, R.D.; Kaczorowski, D.; Tran, V.H. Crystal structure and physical properties of U Au Si and U Au2 Journal of Materials Chemistry, 1996, 6, 429-434 |
| 1511015 | CIF | B0.024 O2 Ti | P 42/m n m | 4.6092; 4.6092; 2.9673 90; 90; 90 | 63.039 | Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry, 1996, 127, 240-247 |
| 9006363 | CIF | F3 K Mg | P m -3 m | 3.9859; 3.9859; 3.9859 90; 90; 90 | 63.326 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006362 | CIF | Cu0.1 F3 K Mg0.9 | P m -3 m | 3.9894; 3.9894; 3.9894 90; 90; 90 | 63.493 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 2002761 | CIF | O2 Ti0.54 W0.46 | P 42/m n m | 4.6862; 4.6862; 2.9039 90; 90; 90 | 63.8 | Peters, E; Mueller-Buschbaum, H Ueber ein niedervalentes Titan-Wolframoxid: Ti0,54 W0,46 O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 29-31 |
| 9006361 | CIF | Cu0.2 F3 K Mg0.8 | P m -3 m | 3.9978; 3.9978; 3.9978 90; 90; 90 | 63.894 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006360 | CIF | Cu0.3 F3 K Mg0.7 | P m -3 m | 3.9987; 3.9987; 3.9987 90; 90; 90 | 63.938 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006359 | CIF | Cu0.4 F3 K Mg0.6 | P m -3 m | 4.0068; 4.0068; 4.0068 90; 90; 90 | 64.327 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006358 | CIF | Cu0.5 F3 K Mg0.5 | P m -3 m | 4.0112; 4.0112; 4.0112 90; 90; 90 | 64.539 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006357 | CIF | Cu0.575 F3 K Mg0.425 | P m -3 m | 4.0226; 4.0226; 4.0226 90; 90; 90 | 65.091 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 2002884 | CIF | Ba Nb0.92 O2.76 | P m -3 m | 4.039; 4.039; 4.039 90; 90; 90 | 65.9 | Grin, Y; Mueller-Buschbaum, Hk; Schnering, H G von "Ba Nb3 O6" ist ein Perowskit Ba Nb O3, eine Korrektur und ein Beitrag zu Ba(x) Nb O3 und Ba () Yb2 Mo4 O16 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 85-89 |
| 2101583 | CIF Paper | Mn0.04 Ni0.04 O3 Pb Ti0.04 Zr0.44 | P 4 m m | 4.0382; 4.0382; 4.1057 90; 90; 90 | 66.952 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 1509004 | CIF | Ag0.6 Ca Ge1.4 | P 6/m m m | 4.35; 4.35; 4.141 90; 90; 120 | 67.86 | Fornasini, M.L.; Pani, M.; Merlo, F. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd., 1996, 232, 289-295 |
| 1511649 | CIF | B6 Th | P m -3 m | 4.0931; 4.0931; 4.0931 90; 90; 90 | 68.574 | Jeitschko, W.; Konrad, T.; Evers, C.B.H.; Danebrock, M.E. Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6 Journal of Alloys Compd., 1996, 234, 56-61 |
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