Crystallography Open Database
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Result: there are 592 entries in the selection
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Searching space group like 'P 42/m n m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1511151 | CIF | B Fe15.95 Nd2 Si0.05 | P 42/m n m | 8.7821; 8.7821; 12.2068 90; 90; 90 | 941.453 | Grandjean, F.; James, W.J.; Pringle, O.A.; Marasinghe, G.K.; Yelon, W.B.; Long, G.J.; Li, J.; Xie, D. Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B Journal of Applied Physics, 1993, 74, 6798-6809 |
| 1511159 | CIF | B Fe9 Mn5 Y2 | P 42/m n m | 8.7101; 8.7101; 11.9616 90; 90; 90 | 907.477 | Yelon, W.B.; Marasinghe, G.K.; Pringle, O.A.; Long, G.J.; James, W.J.; Grandjean, F. A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics, 1991, 70, 6149-6151 |
| 1511160 | CIF | B Fe9.8 Mn4.2 Pr2 | P 42/m n m | 8.7937; 8.7937; 12.209 90; 90; 90 | 944.112 | James, W.J.; Pringle, O.A.; Yelon, W.B.; Fu, J.; Grandjean, F.; Long, G.J.; Xie, D. Neutron-diffraction and Moessbauer-effect studies of Pr2 (Fe1-x Mnx)14 B Journal of Applied Physics, 1990, 67, 4762-4764 |
| 1512147 | CIF | Br38.27 H344 O172 | P 42/m n m | 23.0436; 23.0436; 12.0745 90; 90; 90 | 6411.7 | Udachin, Konstantin A.; Alavi, Saman; Ripmeester, John A. Water‒Halogen Interactions in Chlorine and Bromine Clathrate Hydrates: An Example of Multidirectional Halogen Bonding The Journal of Physical Chemistry C, 2013, 117, 14176 |
| 1514101 | CIF | Mn O2 | P 42/m n m | 4.388; 4.388; 2.865 90; 90; 90 | 55.16 | Kondrashev, Yu. D.; Zaslavskii, A. I. The structure of the modifications of manganese oxide Izvestiya Akademii Nauk SSSR, Seriya Fizicheskaya, 1951, 15, 179-186 |
| 1514110 | CIF | Mn O2 | P 42/m n m | 4.4; 4.4; 2.87 90; 90; 90 | 55.563 | John, A. S. Crystal structure of the rutile type Physical Review (1,1893-132,1963/141,1966-188,1969), 1923, 21, 389-389 |
| 1514117 | CIF | Mn O2 | P 42/m n m | 4.4041; 4.4041; 2.8765 90; 90; 90 | 55.793 | Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Powder neutron diffraction study of pyrolusite, beta-Mn O2 Australian Journal of Chemistry, 1993, 46, 939-944 |
| 1514228 | CIF | Mn O2 | P 42/m n m | 4.397; 4.397; 2.869 90; 90; 90 | 55.468 | Taylor, D. Thermal expansion data: II. Binary oxides with the fluorite and rutile structures, M O2, and the antifluorite structure, M2 O Transactions and Journal of the British Ceramic Society, 1984, 83, 32-37 |
| 1514232 | CIF | Mn O2 | P 42/m n m | 4.395; 4.395; 2.86 90; 90; 90 | 55.244 | Brenet, J. Sur la structure cristalline des bioxydes de manganèse Comptes Rendus Hebdomadaires des Seances de l`Academie des Sciences (1884 - 1965), 1950, 230, 1360-1362 |
| 1514234 | CIF | Mn O2 | P 42/m n m | 4.396; 4.396; 2.871 90; 90; 90 | 55.482 | Ohama, N.; Hamaguchi, Y. Determination of the exchange integrals in beta - Mn O2 Journal of the Physical Society of Japan, 1971, 30, 1311-1318 |
| 1516110 | CIF | Cr O2 | P 42/m n m | 4.41; 4.41; 2.91 90; 90; 90 | 56.594 | Glemser, O.; Hauschild, U.; Truepel, F. Ueber Chromoxyde zwischen Cr2 O3 und Cr O3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1954, 277, 113-208 |
| 1517803 | CIF | C O2 | P 42/m n m | 3.5161; 3.5161; 4.1043 90; 90; 90 | 50.74 | Datchi, Frédéric; Mallick, Bidyut; Salamat, Ashkan; Rousse, Gwenaëlle; Ninet, Sandra; Garbarino, Gaston; Bouvier, Pierre; Mezouar, Mohamed Structure and compressibility of the high-pressure molecular phase II of carbon dioxide Physical Review B: Condensed Matter and Materials Physics, 2014, 89, 144101 |
| 1520931 | CIF | B Fe12.93 H2.73 Nd2 Si1.07 | P 42/m n m | 8.847; 8.847; 12.234 90; 90; 90 | 957.548 | Chacon, C.; Isnard, O. Structure of Nd~2~Fe~14-x~Si~x~BHy measured by neutron diffraction Journal of Applied Physics, 2000, 88, 2342-2348 |
| 1520932 | CIF | B Fe12.05 H1.83 Nd2 Si1.95 | P 42/m n m | 8.798; 8.798; 12.158 90; 90; 90 | 941.088 | Chacon, C.; Isnard, O. Structure of Nd~2~Fe~14-x~Si~x~BHy measured by neutron diffraction Journal of Applied Physics, 2000, 88, 2342-2348 |
| 1520989 | CIF | La0.889 Li2 Nb1.5 O7 Ti0.5 | P 42/m n m | 5.5334; 5.5334; 18.39069 90; 90; 90 | 563.096 | Crosnier-Lopez, M.P.; Duroy, H.; Fourquet, J.L. Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13 Materials Research Bulletin, 1999, 34, 179-191 |
| 1520990 | CIF | La2.25 Li2 Nb1.25 O13 Ti2.75 | P 42/m n m | 5.4915; 5.4915; 33.812 90; 90; 90 | 1019.65 | Crosnier-Lopez, M.P.; Fourquet, J.L.; Duroy, H. Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13 Materials Research Bulletin, 1999, 34, 179-191 |
| 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 |
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