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 |
|---|---|---|---|---|---|---|
| 1509138 | CIF | Po | P m -3 m | 3.345; 3.345; 3.345 90; 90; 90 | 37.427 | William H. Beamer; Charles R. Maxwell Physical Properties of Polonium. II. X-Ray Studies and Crystal Structure Journal of Chemical Physics, 1949, 17, 1293-1298 |
| 1509296 | CIF | Ag Dy | P m -3 m | 3.607; 3.607; 3.607 90; 90; 90 | 46.929 | Arnold, G.; Olsen, C.; Nereson, N. Magnetic structure of DyAg Journal of Chemical Physics, 1967, 46, 4041-4043 |
| 1509387 | CIF | Ag I | P 4/n :1 | 4.58; 4.58; 6 90; 90; 90 | 125.858 | Kasper, J.S.; Moore, M.J. Crystal Structure of Ag I at 3 kbar Journal of Chemical Physics, 1968, 48, 2446-2450 |
| 1509725 | CIF | Ag2 Tm | I 4/m m m | 3.652; 3.652; 9.14 90; 90; 90 | 121.901 | Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics, 1970, 52, 6433-6434 |
| 1509788 | CIF | Ag2 Dy | I 4/m m m | 3.683; 3.683; 9.188 90; 90; 90 | 124.631 | Atoji, M. Magnetic strutures of Dy Au2 and Dy Ag2 Journal of Chemical Physics, 1969, 51, 3877-3882 |
| 1509791 | CIF | Ag2 Er | I 4/m m m | 3.668; 3.668; 9.159 90; 90; 90 | 123.227 | Atoji, M. Magnetic structure of Er Ag2 Journal of Chemical Physics, 1972, 57, 851-855 |
| 1509819 | CIF | Ag2 Ho | I 4/m m m | 3.669; 3.669; 9.156 90; 90; 90 | 123.254 | Atoji, M. Magnetic structure of Ho Ag2 Journal of Chemical Physics, 1969, 51, 3882-3885 |
| 1510389 | CIF | Au2 Dy | I 4/m m m | 3.682; 3.682; 8.942 90; 90; 90 | 121.228 | Atoji, M. Magnetic structures of Dy Au2 and Dy Ag2 metals with gold and silver Journal of Chemical Physics, 1969, 51, 3877-3882 |
| 1510393 | CIF | Au2 Er | I 4/m m m | 3.662; 3.662; 8.92 90; 90; 90 | 119.619 | Atoji, M. Magnetic structure of Er Au2 Journal of Chemical Physics, 1972, 57, 2407-2409 |
| 1510419 | CIF | Au2 Ho | I 4/m m m | 3.677; 3.677; 8.94 90; 90; 90 | 120.872 | Atoji, M. Magnetic structure of Ho Au2 Journal of Chemical Physics, 1972, 57, 2402-2406 |
| 1510469 | CIF | Au2 Tb | I 4/m m m | 3.707; 3.707; 8.987 90; 90; 90 | 123.498 | Atoji, M. Magnetic structures of Tb Au2 Journal of Chemical Physics, 1968, 48, 560-564 |
| 1510472 | CIF | Au2 Tm | I 4/m m m | 3.644; 3.644; 8.896 90; 90; 90 | 118.128 | Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics, 1970, 52, 6433-6434 |
| 1510477 | CIF | Au2 Yb | I 4/m m m | 3.633; 3.633; 8.8826 90; 90; 90 | 117.239 | Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics, 1970, 52, 6433-6434 |
| 1510681 | CIF | B2 F4 | P 1 21/n 1 | 5.486; 6.53; 4.826 90; 102.5; 90 | 168.787 | Trefonas, L.; Lipscomb, W.N. Crystal and molecular structure of diboron tetrafluoride, B2 F4 Journal of Chemical Physics, 1958, 28, 54-55 |
| 1510736 | CIF | B2 K3 O12 Ta3 | P -6 2 m | 8.78158; 8.78158; 3.89902 90; 90; 120 | 260.394 | Bernstein, J.L.; Abrahams, S.C.; Cooper, A.S.; Zyontz, L.E.; Remeika, J.P. Piezoelectric K3 Ta3 B2 O12: crystal structure at room temperature and crystal growth Journal of Chemical Physics, 1981, 75, 5456-5460 |
| 1510986 | CIF | B2 Cl4 | P b c a | 11.9; 6.281; 7.69 90; 90; 90 | 574.781 | Atoji, M.; Wheatley, P.J.; Lipscomb, W.N. Molecular Structure of Diborane Tetrachloride, B2 Cl4 Journal of Chemical Physics, 1955, 23, 1176-1176 |
| 1511048 | CIF | B Cl3 | P 63/m | 6.08; 6.08; 6.55 90; 90; 120 | 209.691 | Lipscomb, W.N.; Atoji, M. B-Cl Distance in Boron Trichloride Journal of Chemical Physics, 1957, 27, 195-195 |
| 1511482 | CIF | B4 Mn O7 | P b c a | 8.62354; 14.0071; 8.07237 90; 90; 90 | 975.068 | Bernstein, J.L.; Sherwood, R.C.; Gibart, P.; Abrahams, S.C. Manganese diborate. Crystal structure, magnetization, and thermal extinction dependence Journal of Chemical Physics, 1974, 60, 1899-1905 |
| 1511655 | CIF | B7 Br Ni3 O13 | P c a 21 | 8.5218; 8.5127; 12.0408 90; 90; 90 | 873.482 | Svensson, C.; Abrahams, S.C.; Bernstein, J.L. Orthorhombic phase of nickel bromine boracite Ni3 B7 O13 Br: room temperature ferroelectric- ferroelastic crystal structure Journal of Chemical Physics, 1981, 75, 1912-1918 |
| 1523290 | CIF | Pb0.64 Sb0.36 | I m -3 m | 3.892; 3.892; 3.892 90; 90; 90 | 58.955 | Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. Metastable phases in the Pb-Sb and Pb-Bi systems Journal of Chemical Physics, 1968, 48, 1905-1911 |
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