Crystallography Open Database
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Searching journal of publication like 'Journal of Chemical Physics'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1523448 | CIF | Ho Zn2 | I m m a | 4.47; 7.048; 7.611 90; 90; 90 | 239.781 | Debray, D.; Sougi, M. Magnetic structure of Ho Zn2 Journal of Chemical Physics, 1972, 57, 2156-2159 |
1523449 | CIF | Nd Zn2 | I m m a | 4.597; 7.408; 7.555 90; 90; 90 | 257.282 | Debray, D.; Sougi, M. Magnetic structure of NdZn2 Journal of Chemical Physics, 1973, 58, 1783-1786 |
1523903 | CIF | Mg0.1 Mn0.9 Se | F -4 3 m | 5.4634; 5.4634; 5.4634 90; 90; 90 | 163.076 | Jacobson, A.J.; Fender, B.E.F. Covalency parameters in Mn Se and Mn Se2 Journal of Chemical Physics, 1970, 52, 4563-4566 |
1523950 | CIF | H4 I2 Ni O8 | P b c a | 9.14986; 12.209; 6.58353 90; 90; 90 | 735.45 | Abrahams, S.C.; Verschoor, G.C.; Bernstein, J.L.; Elemans, J.B.A.A. Paramagnetic Ni (I O3)2 * 2(H2 O). Crystal structure of the transition-metal iodates. I Journal of Chemical Physics, 1973, 59, 2007-2018 |
1524075 | CIF | Ba3.5 Ga15.9912 Si30.0088 | P m -3 n | 10.5397; 10.5397; 10.5397 90; 90; 90 | 1170.81 | Blake, N.P.; Metiu, H.; Latturner, S.; Bryan, D.; Stucky, G.D.; Mollnitz, L. Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30 Journal of Chemical Physics, 2001, 114, 10063-10074 |
1524142 | CIF | Cd La | P m -3 m | 3.91; 3.91; 3.91 90; 90; 90 | 59.776 | Buschow, K.H.J. Magnetic properties of Cs Cl-type rare-earth cadmium compounds Journal of Chemical Physics, 1974, 61, 4666-4670 |
1524249 | CIF | Ce Zn2 | I m m a | 4.639; 7.552; 7.51 90; 90; 90 | 263.103 | Debray, D.; Sougi, M.; Meriel, P. Magnetic structures of Ce Zn2 and Tb Zn2 Journal of Chemical Physics, 1972, 56, 4325-4328 |
1524914 | CIF | Cl3 Cr Cs | P 63 m c | 7.256; 7.256; 6.224 90; 90; 120 | 283.788 | McPherson, G.L.; Kistenmacher, T.J.; Folkers, J.B.; Stucky, G.D. Effect of exchange coupling on the spectra of transition metal ions. The ligand field spectrum and crystal structure of Cs Cr Cl3 Journal of Chemical Physics, 1972, 57, 3771-3780 |
1525072 | CIF | F2 O2 Xe | C m c m | 6.443; 6.288; 8.312 90; 90; 90 | 336.749 | Peterson, S.W.; Willett, R.D.; Huston, J.L. Symmetrie and structure of Xe O2 F2 by neutron diffraction Journal of Chemical Physics, 1973, 59, 453-459 |
1525686 | CIF | Ba8 Ga16 Ge30 | P m -3 n | 10.793; 10.793; 10.793 90; 90; 90 | 1257.26 | Blake, N.P.; Bryan, D.; Metiu, H.; Mollnitz, L.; Stucky, G.D.; Latturner, S. Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30 Journal of Chemical Physics, 2001, 114, 10063-10074 |
1525687 | CIF | Ga16 Ge30 Sr8 | P m -3 n | 10.7418; 10.7418; 10.7418 90; 90; 90 | 1239.46 | Blake, N.P.; Stucky, G.D.; Latturner, S.; Bryan, D.; Mollnitz, L.; Metiu, H. Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30 Journal of Chemical Physics, 2001, 114, 10063-10074 |
1525699 | CIF | Al Cs2 F6 Na | R -3 m :H | 6.1811; 6.1811; 29.845 90; 90; 120 | 987.492 | Bordallo, H.N.; Henning, R.W.; Sosman, L.P.; Hanif, K.M.; da Fonseca, R.J.M.; Dias Tavares, A.jr.; Strouse, G.F. Structural and vibrational study of chromium doped elpasolite crystals Cs2 Na Al F6 Journal of Chemical Physics, 2001, 115, 4300-4305 |
1527061 | CIF | Mn Mo O4 | C 1 2/m 1 | 10.469; 9.516; 7.143 90; 106.28; 90 | 683.074 | Abrahams, S.C.; Reddy, J.M. Crystal structure of the transition-metal molybdates. I. Para magnetic alpha Mn Mo O4 Journal of Chemical Physics, 1965, 43, 2533-2543 |
1527106 | CIF | C S2 | C m c a | 6.393; 5.582; 8.963 90; 90; 90 | 319.851 | Baenziger, N.C.; Duax, W.L. Crystal structure and molecular motion of solid carbon disulfide Journal of Chemical Physics, 1968, 48, 2974-2981 |
1527285 | CIF | Tb Zn2 | I m m a | 4.481; 7.122; 7.576 90; 90; 90 | 241.778 | Debray, D.; Meriel, P.; Sougi, M. Magnetic structures of Ce Zn2 and Tb Zn2 Journal of Chemical Physics, 1972, 56, 4325-4328 |
1527299 | CIF | B20 H16 | I 41/a c d :2 | 9.65; 9.65; 29.64 90; 90; 90 | 2760.15 | Dobrott, R.D.; Friedman, L.B.; Lipscomb, W.N. Molecular and crystal structure of B20 H16 Journal of Chemical Physics, 1964, 40, 866-872 |
1527603 | CIF | N2 | P 21 3 | 5.65; 5.65; 5.65 90; 90; 90 | 180.362 | Jordan, T.H.; Smith, H.W.; Streib, W.E.; Lipscomb, W.N. Single-crystal X-Ray diffraction studies of alpha-N2 and beta-N2 Journal of Chemical Physics, 1964, 41, 756-759 |
1528076 | CIF | B18 H22 | P 1 21/c 1 | 9.199; 13.18; 12.515 90; 109.58; 90 | 1429.61 | Simpson, P.G.; Folting, K.; Lipscomb, W.N.; Dobrott, R.D. Molecular, crystal and valence structures of iso- B18 H22 Journal of Chemical Physics, 1963, 39, 2339-2348 |
1528208 | CIF | Cl3 Cu K | P 1 21/c 1 | 4.029; 13.785; 8.736 90; 97.33; 90 | 481.23 | Willett, R.D.; Dwiggins, C.jr.; Kruh, R.F.; Rundle, R.E. Crystal structures of K Cu Cl3 and N H4 Cu Cl3 Journal of Chemical Physics, 1963, 38, 2429-2436 |
1528209 | CIF | Cl4 Cu H8 N2 | C m c a | 15.46; 7.2; 7.2 90; 90; 90 | 801.446 | Willett, R.D. Crystal structure of (N H4)2 Cu Cl4 Journal of Chemical Physics, 1964, 41, 2243-2244 |
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