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 |
|---|---|---|---|---|---|---|
| 1528239 | CIF | Ce2 H48 Mg3 N12 O60 | R -3 :H | 11.004; 11.004; 34.592 90; 90; 120 | 3627.5 | Zalkin, A.; Forrester, J.D.; Templeton, D.H. Crystal structure of cerium magnesium nitrate hydrate Journal of Chemical Physics, 1963, 39, 2881-2891 |
| 1528281 | CIF | Dy Mn2 O5 | P b a m | 7.294; 8.5551; 5.6875 90; 90; 90 | 354.905 | Abrahams, S.C.; Bernstein, J.L. Crystal structure of paramagnetic Dy Mn2 O5 Journal of Chemical Physics, 1967, 46, 3776-3782 |
| 1528282 | CIF | Mo O4 Zn | P -1 | 9.625; 6.965; 8.373 103.28; 96.3; 106.72 | 513.812 | Abrahams, S.C. Crystal structure of the transition - metal molybdates and tungstates III. Diamagnetic alpha - Zn Mo O4 Journal of Chemical Physics, 1967, 46, 2052-2063 |
| 1528322 | CIF | C2 Ce | I 4/m m m | 3.875; 3.875; 6.477 90; 90; 90 | 97.256 | Atoji, M. Magnetic and crystal structures of Ce C2. Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics, 1967, 46, 1891-1901 |
| 1528323 | CIF | C2 Nd | I 4/m m m | 3.82; 3.82; 6.39 90; 90; 90 | 93.245 | Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics, 1967, 46, 1891-1901 |
| 1528324 | CIF | C2 Tb | I 4/m m m | 3.678; 3.678; 6.206 90; 90; 90 | 83.953 | Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics, 1967, 46, 1891-1901 |
| 1528325 | CIF | C2 Ho | I 4/m m m | 3.633; 3.633; 6.132 90; 90; 90 | 80.934 | Atoji, M. Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures Journal of Chemical Physics, 1967, 46, 1891-1901 |
| 1528336 | CIF | O2 | C 1 2/m 1 | 5.403; 3.429; 5.086 90; 132.53; 90 | 69.439 | Barrett, C.S.; Meyer, L.; Wasserman, J. Antiferromagnetic and crystal structures of alpha-oxygen Journal of Chemical Physics, 1967, 47, 592-597 |
| 1528354 | CIF | F H8 K O4 | P 1 21/c 1 | 6.8; 13.29; 6.64 90; 90.7; 90 | 600.025 | Beurskens, G.; Jeffrey, G.A. Crystal structure of potassium fluoride tetrahydrate Journal of Chemical Physics, 1964, 41, 917-923 |
| 1528856 | CIF | F6 H8 N2 Si | P -3 m 1 | 5.784; 5.784; 4.796 90; 90; 120 | 138.953 | Schlemper, E.O.; Hamilton, W.C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics, 1966, 45, 408-410 |
| 1528861 | CIF | Be F12 Li6 Zr | I 41/a m d :2 | 6.57; 6.57; 18.62 90; 90; 90 | 803.73 | Sears, D.R.; Burns, J.H. Crystal structure of Li6 Be F4 Zr F8 Journal of Chemical Physics, 1964, 41, 3478-3483 |
| 1529515 | CIF | Cd2 K2 O12 S3 | P 21 21 21 | 10.2082; 10.2837; 10.1661 90; 90; 90 | 1067.22 | Abrahams, S.C.; Bernstein, J.L. Piezoelectric langbeinite-type K2 Cd2 (S O4)3. Room temperature crystal structure and ferroelastic transformation Journal of Chemical Physics, 1977, 67, 2146-2150 |
| 1529516 | CIF | Cd2 K2 O12 S3 | P 21 21 21 | 10.2386; 10.2951; 10.1981 90; 90; 90 | 1074.95 | Abrahams, S.C.; Lissalde, F.; Bernstein, J.L. Piezoelectric langbeinite-type K2 Cd2 (S O4)3 structure at four temperatures below and one above the 432 K ferroelastic- paraelastic transition Journal of Chemical Physics, 1978, 68, 1926-1935 |
| 1529517 | CIF | H6 I Na O7 | R 3 :H | 6.04272; 6.04272; 13.2317 90; 90; 120 | 418.419 | Abrahams, S.C.; Bernstein, J.L. Pyroelectric Na (H3 O) (I (O H)3 O3. Room temperature crystal structure Journal of Chemical Physics, 1978, 69, 4234-4237 |
| 1529518 | CIF | H15 I10 La3 O37 | A b a 2 | 13.1801; 21.7208; 12.1551 90; 90; 90 | 3479.79 | Abrahams, S.C.; Bernstein, J.L. Pyroelectric (La (I O3)3)3 (H I O3) (H2 O)7. Crystal structure of the transition metal iodates. V. Journal of Chemical Physics, 1978, 69, 2505-2513 |
| 1529519 | CIF | Mo3 O12 Tb2 | P b a 2 | 10.3656; 10.3876; 10.6471 90; 90; 90 | 1146.41 | Abrahams, S.C.; Bernstein, J.L.; Svensson, C. Ferroelectric-ferroelastic Tb2 (Mo O4)3. Crystal structure temperature dependence from 298 K through the transition at 436 K to the antiferroelectric-paraelastic phase at 523 K Journal of Chemical Physics, 1980, 72, 4278-4285 |
| 1529520 | CIF | C6 Au3 Co K N6 | P 3 1 2 | 6.82802; 6.82802; 7.80807 90; 90; 120 | 315.256 | Abrahams, S.C.; Bernstein, J.L.; Eisenmann, E.T.; Liminga, R. Piezoelectric K Co (Au (C N)2)3: Room temperature crystal structure of cobalt-hardened gold electrodeposition process component Journal of Chemical Physics, 1980, 73, 4585-4590 |
| 1529521 | CIF | F10 O9 Pb5 W3 | I 4 | 14.583; 14.583; 7.365 90; 90; 90 | 1566.27 | Abrahams, S.C.; Marsh, P.; Ravez, J. Ferroelectric structure and related properties of Pb5 W3 O9 F10 Journal of Chemical Physics, 1987, 87, 6012-6020 |
| 1529595 | CIF | Al22 H3.08 Li2 O35.54 | P 63/m m c | 5.591; 5.591; 22.715 90; 90; 120 | 614.925 | Bates, J.B.; Wang, J.-C.; Dudney, N.J.; Brown, G.M.; Frech, R.E. Structure and spectra of H2 O in hydrated beta-alumina Journal of Chemical Physics, 1982, 77, 4838-4856 |
| 1529706 | CIF | Cl F3 | P n m a | 8.82; 6.09; 4.52 90; 90; 90 | 242.786 | Burbank, R.D.; Bensey, F. The structures of the interhalogen compounds. I. Chlorine trifluoride at -120 C Journal of Chemical Physics, 1953, 21, 602-608 |
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