Crystallography Open Database
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Result : There are 17 entries in the selection
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Searching journal of publication like 'Journal of Physics and Chemistry of Solids' volume of publication is 60
COD ID: 1520795 | |
CIF file | Formula: - Cu Ga1.01 Mn0.99 O4 - Comments: Asbrink, S.; Waskowska, A.; Talik, E. Distribution of metal ions and magnetic susceptibility in Cu Ga Mn O4 spinel Journal of Physics and Chemistry of Solids 60 (1999) 573-577 Space group: F d -3 m :2 Cell volume: 589.956 Cell parameters: 8.387; 8.387; 8.387; 90; 90; 90; |
COD ID: 1520829 | |
CIF file | Formula: - C2 Si Ti3 - Comments: Barsoum, M.W.; El-Raghy, T.; Hubbard, C.R.; Rawn, C.J.; Porter, W.D.; Wang, H.; Payzant, E.A. Thermal properties of Ti3 Si C2 Journal of Physics and Chemistry of Solids 60 (1999) 429-439 Space group: P 63/m m c Cell volume: 144.666 Cell parameters: 3.07378; 3.07378; 17.6803; 90; 90; 120; |
COD ID: 1520962 | |
CIF file | Formula: - Cr K2 O4 - Comments: Edwards, C.M.; Haines, J.; Butler, I.S.; Leger, J.M. High pressure X-ray diffraction study of potassium chromate: pressure-induced orientational disorder and its implications for amorphization in A2 B X4 compounds Journal of Physics and Chemistry of Solids 60 (1999) 529-538 Space group: P n a m Cell volume: 399.653 Cell parameters: 7.38; 9.83; 5.509; 90; 90; 90; |
COD ID: 1521059 | |
CIF file | Formula: - Ba Ce O3 - Comments: Genet, F.; Loridant, S.; Ritter, C.; Lucazeau, G. Phase transitions in Ba Ce O3 : neutron diffraction and Raman studies Journal of Physics and Chemistry of Solids 60 (1999) 2009-2021 Space group: P n m a Cell volume: 342.218 Cell parameters: 6.2517; 8.7906; 6.2271; 90; 90; 90; |
COD ID: 1521063 | |
CIF file | Formula: - Ba Ce O3 - Comments: Genet, F.; Ritter, C.; Loridant, S.; Lucazeau, G. Phase transitions in Ba Ce O3 : neutron diffraction and Raman studies Journal of Physics and Chemistry of Solids 60 (1999) 2009-2021 Space group: R -3 c :R Cell volume: 173.18 Cell parameters: 6.2514; 6.2514; 6.2514; 60.11; 60.11; 60.11; |
COD ID: 1521197 | |
CIF file | Formula: - Cr H O2 - Comments: Ichikawa, M.; Gustafsson, T.; Tsuchida, T.; Olovsson, I. Powder neutron-diffraction profile analysis of zero-dimensional H-bonded crystal H Cr O2 Journal of Physics and Chemistry of Solids 60 (1999) 1875-1880 Space group: R -3 m :H Cell volume: 102.418 Cell parameters: 2.9763; 2.9763; 13.3503; 90; 90; 120; |
COD ID: 1521206 | |
CIF file | Formula: - C0.2598 H0.6495 Al N0.0433 O4 P - Comments: Ikeda, T.; Miyazawa, K.; Huang, Q.; Izumi, F.; Santoro, A. Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction Journal of Physics and Chemistry of Solids 60 (1999) 1531-1535 Space group: P 6 c c Cell volume: 1371.03 Cell parameters: 13.7258; 13.7258; 8.4031; 90; 90; 120; |
COD ID: 1521207 | |
CIF file | Formula: - Al O4 P - Comments: Ikeda, T.; Izumi, F.; Miyazawa, K.; Santoro, A.; Huang, Q. Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction Journal of Physics and Chemistry of Solids 60 (1999) 1531-1535 Space group: P n n 2 Cell volume: 2750.85 Cell parameters: 13.7711; 23.846; 8.3769; 90; 90; 90; |
COD ID: 1521208 | |
CIF file | Formula: - Br S Sb - Comments: Inushima, T. X-ray study of crystal structure and diffuse scattering spectra of ferroelectric Sb S Br having pseudo-Jahn-Teller phase transition Journal of Physics and Chemistry of Solids 60 (1999) 587-598 Space group: P n a m Cell volume: 312.071 Cell parameters: 8.178; 9.7; 3.934; 90; 90; 90; |
COD ID: 1521338 | |
CIF file | Formula: - Fe2 O6.93 Sr3 - Comments: Mori, K.; Kamiyama, T.; Kobayashi, H.; Izumi, F.; Torii, S.; Asano, H. Crystal structure of Sr3 Fe2 O7-d Journal of Physics and Chemistry of Solids 60 (1999) 1443-1446 Space group: I 4/m m m Cell volume: 300.423 Cell parameters: 3.8591; 3.8591; 20.17259; 90; 90; 90; |
COD ID: 1521527 | |
CIF file | Formula: - Nb0.026 O3 Pb0.987 Ti0.029 Zr0.945 - Comments: Liu, H.-C.; Toraya, H. Study on a new tetragonal phase of Nb-doped lead titanate zirconateby synchrotron X-ray powder diffraction Journal of Physics and Chemistry of Solids 60 (1999) 729-735 Space group: P 4 m m Cell volume: 67.978 Cell parameters: 4.08763; 4.08763; 4.06843; 90; 90; 90; |
COD ID: 1521754 | |
CIF file | Formula: - Br D O Pb - Comments: Peter, S.; Parise, J.B.; Smith, R.I.; Lutz, H.D. High-pressure neutron diffraction studies on laurionite-type Pb (O D) Br Journal of Physics and Chemistry of Solids 60 (1999) 1859-1863 Space group: P n m a Cell volume: 302.755 Cell parameters: 7.3905; 4.088; 10.0209; 90; 90; 90; |
COD ID: 1521913 | |
CIF file | Formula: - Cl Hf N Na0.288 - Comments: Shamoto, S.; Kajitani, T.; Iizawa, K.; Yamada, M.; Ohoyama, K.; Yamaguchi, Y. Structural study on novel two-dimensional superconductor Nax Hf N Cl Journal of Physics and Chemistry of Solids 60 (1999) 1431-1433 Space group: R -3 m :H Cell volume: 331.591 Cell parameters: 3.5892; 3.5892; 29.7219; 90; 90; 120; |
COD ID: 1522266 | |
CIF file | Formula: - C2 B2 Dy - Comments: Yamauchi, H.; Onodera, H.; Ohashi, M.; Onimaru, T.; Kosaka, M.; Ohoyama, K.; Yamaguchi, Y. Magnetic structure modified by the quadrupolar interaction in Dy B2 C2 Journal of Physics and Chemistry of Solids 60 (1999) 1217-1220 Space group: P 4/m b m Cell volume: 101.078 Cell parameters: 5.342; 5.342; 3.542; 90; 90; 90; |
COD ID: 6000360 | |
CIF file | Formula: - N O P - Comments: Leger, J. M.; Haines, J.; de Oliveira, L. S.; Chateau, C.; Le, Sauze A; Marchand, R.; Hull, S. Crystal structure and high pressure behaviour of the quartz-type phase of phosphorus oxynitride pon Journal of Physics and Chemistry of Solids 60 (1999) 145-152 Space group: P 32 2 1 Cell volume: 102.81 Cell parameters: 4.757; 4.757; 5.246; 90; 90; 120; |
COD ID: 6000777 | |
CIF file | Formula: - O3 Pb Ti0.03 Zr0.97 - Comments: Liu, H. C.; Toraya, H. Study on a new tetragonal phase of Nb-doped lead titanate zirconate by synchrotron X-ray powder diffraction Journal of Physics and Chemistry of Solids 60 (1999) 729-735 Space group: P 4 m m Cell volume: 67.84 Cell parameters: 4.084; 4.084; 4.0674; 90; 90; 90; |
COD ID: 9014894 | |
CIF file | Formula: - Ba O7 Si2 Zn2 - Comments: Lin, J. H.; Lu, G. X.; Du, J.; Su, M. Z.; Loong, C. K.; Richardson, J. W. Phase transition and crystal structure of BaZn2Si2O7 Note: T = 350 C Journal of Physics and Chemistry of Solids 60 (1999) 975-983 Space group: C c m 21 Cell volume: 668.759 Cell parameters: 7.6199; 13.0265; 6.7374; 90; 90; 90; |
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