Crystallography Open Database
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Result: there are 79 entries in the selection
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Searching space group like 'I 41/a :1'
COD ID ![]() |
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Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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1542180 | CIF | Cd Mo O4 | I 41/a :1 | 5.17; 5.17; 11.19 90; 90; 90 | 299.096 | Chichagov, A.V.; Dem'yanets, L.N.; Ilyukhin, V.V.; Belov, N.V. Synthesis and crystal structure of cadmium molybdate (Cd Mo O4) Kristallografiya, 1966, 11, 686-689 |
1542247 | CIF | F4 Li Y | I 41/a :1 | 5.26; 5.26; 10.94 90; 90; 90 | 302.684 | Thoma, R.E.; Weaver, C.F.; Harris, L.A.; Friedman, H.A.; Insley, H.; Yakel, H.L.jr. Phase equilibria in the system (Li F) (Y F3) Journal of Physical Chemistry, 1961, 65, 1096-1099 |
1548528 | CIF | C33 H35 Cl2 Fe N3 P2 | I 41/a :1 | 24.1896; 24.1896; 28.4068 90; 90; 90 | 16621.9 | Christian Schroder-Holzhacker; Nikolaus Gorgas; Berthold Stoger; Karl Kirchner Synthesis and reactivity of BINEPINE-based chiral Fe(II) PNP pincer complexes Monatshefte Fur Chemie, 2016, 147, 1023-1030 |
1563424 | CIF HKL | C10 H8 Cu5 I5 N2 S2 | I 41/a :1 | 19.012; 19.012; 11.7253 90; 90; 90 | 4238.18 | Jalilian, Ehsan; Lidin, Sven Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I) Journal of Solid State Chemistry, 2010, 183, 2656-2661 |
1563425 | CIF HKL | C10 H8 Cu3 I3 N2 S2 | I 41/a :1 | 15.6543; 15.6543; 13.5978 90; 90; 90 | 3332.24 | Jalilian, Ehsan; Lidin, Sven Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I) Journal of Solid State Chemistry, 2010, 183, 2656-2661 |
2000337 | CIF Paper | Bi Mo Na O4 | I 41/a :1 | 5.2717; 5.2717; 11.5801 90; 90; 90 | 321.82 | Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>\σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C, 1992, 48, 2101-2104 |
2000338 | CIF Paper | Bi Mo Na O4 | I 41/a :1 | 5.2785; 5.2785; 11.641 90; 90; 90 | 324.348 | Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>\σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C, 1992, 48, 2101-2104 |
2000339 | CIF Paper | Ce Mo Na O4 | I 41/a :1 | 5.3167; 5.3167; 11.66 90; 90; 90 | 329.6 | Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>\σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C, 1992, 48, 2101-2104 |
2000340 | CIF Paper | La Mo Na O4 | I 41/a :1 | 5.3424; 5.3424; 11.7376 90; 90; 90 | 335.01 | Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>\σquare ~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C, 1992, 48, 2101-2104 |
2106090 | CIF | Pu28 Zr | I 41/a :1 | 18.1899; 18.1899; 7.8576 90; 90; 90 | 2599.86 | Cromer, D.T. The crystal structure of theta-Pu Zr, ideal formula Pu28 Zr Acta Crystallographica B (24,1968-38,1982), 1979, 35, 14-19 |
2106354 | CIF | Fe2 S4 Sn | I 41/a :1 | 7.308; 7.308; 10.338 90; 90; 90 | 552.12 | Jumas, J.C.; Philippot, E.; Maurin, M. Etude structurale d'un thiospinelle d'etain Fe2 Sn S4 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3850-3854 |
2106357 | CIF | I Na O4 | I 41/a :1 | 5.337; 5.337; 11.947 90; 90; 90 | 340.293 | Kalman, A.; Cruickshank, D.W.J. Refinement of the Structure of Na I O4 Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1782-1785 |
2108843 | CIF HKL | H8 Mg O8 Te | I 41/a :1 | 5.3282; 5.3282; 20.6725 90; 90; 90 | 586.886 | Stöger, Berthold; Krüger, Hannes; Weil, Matthias Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement Acta Crystallographica Section B, 2021, 77 |
2200017 | CIF HKL Paper | C8 H14 N2 | I 41/a :1 | 18.2451; 18.2451; 10.6667 90; 90; 90 | 3550.8 | Foces-Foces, Concepción; Trofimenko, Swiatoslaw 5-<i>tert</i>-Butyl-3-methyl-1<i>H</i>-pyrazole at 240K Acta Crystallographica Section E, 2001, 57, o32-o34 |
2310148 | CIF Paper | Cu N3 | I 41/a :1 | 8.653; 8.653; 5.594 90; 90; 90 | 418.8 | Wilsdorf, H. Die Kristallstruktur des einwertigen Kupferazids, CuN~3~ Acta Crystallographica, 1948, 1, 115-118 |
4031454 | CIF | Br Cs O4 | I 41/a :1 | 5.751; 5.751; 14.821 90; 90; 90 | 490.19 | Gebert, E.; Peterson, S.W.; Reis, A.H.jr.; Appelman, E.H. The crystal structure of cesium perbromate Journal of Inorganic and Nuclear Chemistry, 1981, 43, 3085-3089 |
4031561 | CIF | Bi0.93 Mo0.21 V0.79 | I 41/a :1 | 5.17; 5.17; 11.69 90; 90; 90 | 312.461 | Cesari, M.; Manara, G.; Perego, G.; Zazzetta, A.; Notari, B. The crystal structures of the Bismuth molybdovanadates and of the alpha-phase bismuth molybdate Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597 |
4031562 | CIF | Bi0.88 Mo0.37 V0.63 | I 41/a :1 | 5.193; 5.193; 11.705 90; 90; 90 | 315.652 | Cesari, M.; Perego, G.; Notari, B.; Zazzetta, A.; Manara, G. The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597 |
4031563 | CIF | Bi0.82 Mo0.55 V0.45 | I 41/a :1 | 5.214; 5.214; 11.706 90; 90; 90 | 318.237 | Cesari, M.; Perego, G.; Zazzetta, A.; Manara, G.; Notari, B. The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597 |
4031694 | CIF | Al H4 Na | I 41/a :1 | 5.021; 5.021; 11.346 90; 90; 90 | 286.038 | Bel'skii, V.K.; Bulychev, B.M.; Golubeva, A.V. The repeated definition of the structure Na Al H4 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1983, 28, 1528-1529 |
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