Crystallography Open Database
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Result: there are 13 entries in the selection
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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 337
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1509030 | CIF | Ag0.735 Ge In Se4 | P -4 2 c | 5.7676; 5.7676; 10.8272 90; 90; 90 | 360.169 | Olekseyuk, I.D.; Krykhovets, O.V.; Gulay, L.D. Crystal structure of the Ag0.735 In Ge Se4 compound Journal of Alloys Compd., 2002, 337, 182-185 |
1509741 | CIF | Ag2.666 Hg2 Se6 Sn1.334 | I m m 2 | 12.795; 4.2631; 5.8207 90; 90; 90 | 317.498 | Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd., 2002, 337, 94-98 |
1511031 | CIF | B Ce Pt3 | P 4 m m | 4.00433; 4.00433; 5.07547 90; 90; 90 | 81.383 | Hester, J.R.; Godart, C.; Salamakha, P.S.; Sologub, O.L.; Leroy, E. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd., 2002, 337, 10-17 |
1511233 | CIF | B0.6 Ce Pd3 | P m -3 m | 4.1936; 4.1936; 4.1936 90; 90; 90 | 73.75 | Hester, J.R.; Godart, C.; Leroy, E.; Salamakha, P.S.; Sologub, O.L. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd., 2002, 337, 10-17 |
1531463 | CIF | Hg2 Se4 Sn | I -4 | 5.777; 5.777; 11.557 90; 90; 90 | 385.7 | Gulay, L.D.; Parasyuk, O.V. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd., 2002, 337, 94-98 |
1531724 | CIF | Dy Ga Ge5 Mn6 | P 6/m m m | 5.222; 5.222; 8.22 90; 90; 120 | 194.123 | Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0) Journal of Alloys Compd., 2002, 337, 1-9 |
1531726 | CIF | Dy Ga0.1 Ge5.9 Mn6 | P 6/m m m | 5.2096; 5.2096; 8.1406 90; 90; 120 | 191.336 | Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0) Journal of Alloys Compd., 2002, 337, 1-9 |
1531729 | CIF | Dy Ga0.2 Ge5.8 Mn6 | P 6/m m m | 5.2033; 5.2033; 8.1415 90; 90; 120 | 190.894 | Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0) Journal of Alloys Compd., 2002, 337, 1-9 |
1532093 | CIF | Os1.28 Ru1.72 Si5 Sm2 | P 4/m n c | 10.73; 10.73; 5.707 90; 90; 90 | 657.063 | Rizzoli, C.; Sologub, O.L.; Salamakha, P.S. Single crystal investigation of Sm2 (Ru, Os)3 Si5 Journal of Alloys Compd., 2002, 337, 4-7 |
1532254 | CIF | La O11 Sr2 Ta3 | I m m m | 3.965; 20.874; 5.632 90; 90; 90 | 466.135 | Titov, Yu.A.; Slobodyanik, N.S.; Sych, A.M.; Markiv, V.Ya.; Belyavina, N.M.; Kapshuk, A.A.; Yashchuk, V.P. Formation, condition of existence and peculiarities of Sr2 La Ta3 O11 slab perovskite-like structure Journal of Alloys Compd., 2002, 337, 89-93 |
1532428 | CIF | Fe3 Ge2.96 Ho0.528 | P 6/m m m | 5.102; 5.102; 4.05 90; 90; 120 | 91.299 | Zeng, L.-M.; Franzen, H.F.; Liang, J.-L.; Nie, Y.-Y. Refinement of the crystal structure of Fe6 Ge6 Ho Journal of Alloys Compd., 2002, 337, 186-188 |
1532432 | CIF | C0.8 B14 Y0.6 | I 1 2/m 1 | 8.278; 10.327; 5.86 90; 90.46; 90 | 500.937 | Zhang, F.X.; Xu, F.F.; Leithe-Jasper, A.; Mori, T.; Salamakha, P.; Sato, A.; Tanaka, T.; Bando, Y. Incorporation of carbon atoms in rare earth boron-rich solids and formation of superstructures Journal of Alloys Compd., 2002, 337, 120-127 |
1532433 | CIF | C4.513 B25 Y1.01 | I 1 2/m 1 | 16.0238; 21.7577; 5.6412 90; 90.182; 90 | 1966.74 | Zhang, F.X.; Xu, F.F.; Leithe-Jasper, A.; Mori, T.; Salamakha, P.; Tanaka, T.; Sato, A.; Bando, Y. Incorporation of carbon atoms in rare earth boron-rich solids and formation of superstructures Journal of Alloys Compd., 2002, 337, 120-127 |
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