Crystallography Open Database
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Result: there are 275 entries in the selection
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Searching journal of publication like 'Journal of Chemical Physics'
COD ID  |
Links | Formula |
Space group  |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1010844 | CIF | As2 Cl9 Cs3 | 7.37; 7.37; 8.91 90; 90; 120 | 419.1 | Hoard, J L; Goldstein, L The structure of Caesium Enneachlordiarsenite Journal of Chemical Physics, 1935, 3, 117-122 | |
| 1551105 | CIF | D0.25 K1.25 O4 S | A 1 2/a 1 | 9.777; 5.674; 14.667 90; 102.97; 90 | 792.89 | Francois Fillaux; Alain Cousson Neutron scattering studies of K3H(SO4)2 and K3D(SO4)2 : Infinite square-wells and quantum phase transition Journal of Chemical Physics, 2012, 137, 074504 |
| 1551106 | CIF | D K3 O8 S2 | A 1 2/a 1 | 9.7776; 5.681; 14.7008 90; 103.051; 90 | 795.49 | Francois Fillaux; Alain Cousson Neutron scattering studies of K3H(SO4)2 and K3D(SO4)2 : Infinite square-wells and quantum phase transition Journal of Chemical Physics, 2012, 137, 074504 |
| 1551107 | CIF | H K3 O8 S2 | A 1 2/a 1 | 9.6996; 5.6344; 14.5241 90; 102.728; 90 | 774.26 | Francois Fillaux; Alain Cousson Neutron scattering studies of K3H(SO4)2 and K3D(SO4)2 : Infinite square-wells and quantum phase transition Journal of Chemical Physics, 2012, 137, 074504 |
| 1551108 | CIF | H K3 O8 S2 | A 1 2/a 1 | 9.7038; 5.6385; 14.5256 90; 102.953; 90 | 774.54 | Francois Fillaux; Alain Cousson Neutron scattering studies of K3H(SO4)2 and K3D(SO4)2 : Infinite square-wells and quantum phase transition Journal of Chemical Physics, 2012, 137, 074504 |
| 1551109 | CIF | H K3 O8 S2 | A 1 2/a 1 | 9.8061; 5.6869; 14.7024 90; 102.926; 90 | 799.12 | Francois Fillaux; Alain Cousson Neutron scattering studies of K3H(SO4)2 and K3D(SO4)2 : Infinite square-wells and quantum phase transition Journal of Chemical Physics, 2012, 137, 074504 |
| 1537511 | CIF | Ba Co F4 | A 21 a m | 5.8519; 14.628; 4.2102 90; 90; 90 | 360.4 | Keve, E.T.; Abrahams, S.C.; Bernstein, J.L. Ferroelectric Paraelastic Paramagnetic Barium Cobalt Fluoride, Ba Co F4, Crystal Structure Journal of Chemical Physics, 1970, 53, 3279-3287 |
| 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 |
| 1010304 | CIF | H6 N O2 P | A b m m | 3.98; 7.57; 11.47 90; 90; 90 | 345.6 | Zachariasen, W H; Mooney, R C L The Structure of the Hypophosphite Group as Determined from the Crystal Lattice of Ammonium Hypophosphite Journal of Chemical Physics, 1934, 2, 34-37 |
| 1011026 | CIF | Fe H O2 | A m a m | 3.87; 12.51; 3.06 90; 90; 90 | 148.1 | Ewing, F J The Crystal Structure of Lepidocrocite Journal of Chemical Physics, 1935, 3, 420-424 |
| 1010325 | CIF | P | B m a b | 3.31; 4.38; 10.5 90; 90; 90 | 152.2 | Hultgren, R; Gingrich, N S; Warren, B E The Atomic Distribution in Red and Black Phosphorus and the Crystal Structure of Black Phosphorus Journal of Chemical Physics, 1935, 3, 351-355 |
| 1010519 | CIF | Po | C 1 2 1 | 7.42; 4.29; 14.1 90; 92; 90 | 448.6 | Rollier, M A; Hendricks, S B; Maxwell, L R The Crystal Structure of Polonium by Electron Diffraction Journal of Chemical Physics, 1936, 4, 648-652 |
| 1010847 | CIF | H16 O12 S Sm | C 1 2/c 1 | 20.3; 6.76; 13.53 90; 118.3; 90 | 1634.8 | Zachariasen, W H Note on the Crystal Lattice of Samarium Sulphate Octo-Hydrate Journal of Chemical Physics, 1935, 3, 197-198 |
| 1010848 | CIF | O6 S3 Tl2 | C 1 2/c 1 | 13.2; 7.45; 7.58 90; 91; 90 | 745.3 | Ketelaar, J A A; Sanders, J K The Crystal Structure of Thallium Trithionate, Tl~2~ S~3~ O~6~ Journal of Chemical Physics, 1936, 4, 621-621 |
| 1540885 | CIF | C F4 | C 1 2/c 1 | 8.435; 4.32; 8.478 90; 120.42; 90 | 266.403 | Sataty, Y.A.; Herbstein, F.H.; Ron, A. Carbon tetrafluoride-phase II: Far-infrared spectrum and crystal structure Journal of Chemical Physics, 1975, 62, 1094-1097 |
| 1541116 | CIF | C F4 | C 1 2/c 1 | 8.435; 4.32; 8.48 90; 120.7; 90 | 265.698 | Pepe, G.; Gay, J.M. Structure of alpha-C F4 at low temperature Journal of Chemical Physics, 1989, 90, 5735-5737 |
| 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 |
| 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 |
| 9009873 | CIF | Cl2 Co H4 O2 | C 1 2/m 1 | 7.2069; 8.4978; 3.5639 90; 97.6; 90 | 216.346 | Morosin, B. Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 5 K Journal of Chemical Physics, 1966, 44, 252-257 |
| 9009874 | CIF | Cl2 Co H4 O2 | C 1 2/m 1 | 7.2789; 8.5533; 3.5686 90; 97.58; 90 | 220.235 | Morosin, B. Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 298 K Journal of Chemical Physics, 1966, 44, 252-257 |
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