Crystallography Open Database

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Searching journal of publication like 'Journal of Physics and Chemistry of Solids' volume of publication is 59

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1540048 CIFO2 RuP a -34.85892; 4.85892; 4.85892
90; 90; 90
114.715Haines, J.; Leger, J.M.; Schmidt, M.W.; da Jornada, J.A.H.; Petitet, J.P.; Pereira, A.S.; Hull, S.
Structural characterisation of the Pa3- -type, high pressure phase of ruthenium dioxide
Journal of Physics and Chemistry of Solids, 1998, 59, 239-243
1540073 CIFAs S UP 4/n m m :23.86; 3.86; 8.128
90; 90; 90
121.104Henkie, Z.; Cichorek, T.; Kepinski, L.; Wojakowski, A.; Pietraszko, A.; Fabrowski, R.; Gukasov, A.; Kuzhel, B.S.; Krajczyk, L.; Wisniewski, P.
On the origin of the impurity Kondo-like resistivity component of U As Se ferromagnets
Journal of Physics and Chemistry of Solids, 1998, 59, 385-393
1540074 CIFAs Se UP 4/n m m :23.987; 3.987; 8.381
90; 90; 90
133.226Henkie, Z.; Fabrowski, R.; Cichorek, T.; Gukasov, A.; Wojakowski, A.; Pietraszko, A.; Wisniewski, P.; Kuzhel, B.S.; Kepinski, L.; Krajczyk, L.
On the origin of the impurity Kondo-like resistivity component of U As Se ferromagnets
Journal of Physics and Chemistry of Solids, 1998, 59, 385-393
9009639 CIFC K Li O3P 1 21/c 17.22284; 7.07673; 7.59397
90; 127.421; 90
308.273Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009640 CIFC K Li O3P 1 21/c 17.22806; 7.08181; 7.59999
90; 127.418; 90
308.974Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009641 CIFC Li2 O3C 1 2/c 18.35884; 4.97375; 6.19377
90; 114.789; 90
233.778Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009642 CIFC Li2 O3C 1 2/c 18.35263; 4.97353; 6.18942
90; 114.677; 90
233.64Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009643 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90
233.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009644 CIFC K2 O3P 1 21/c 15.63961; 9.83912; 6.87407
90; 98.703; 90
377.042Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009645 CIFC K2 O3P 1 21/c 15.64; 9.8; 6.88
90; 98.8; 90
375.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009646 CIFC K1.14 Li0.86 O3P 1 21/c 17.2232; 7.0769; 7.5951
90; 127.422; 90
308.337Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009647 CIFC2 Si Ti3P 63/m m c3.0575; 3.0575; 17.6235
90; 90; 120
142.678Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W.
Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase
Journal of Physics and Chemistry of Solids, 1998, 59, 1437-1443

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