Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 158

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1509784 CIFAg2 Cu2 O3I 41/a m d :25.8978; 5.8978; 10.714
90; 90; 90		372.676Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J.
High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3
Journal of Solid State Chemistry, 2001, 158, 82-86
1509985 CIFAg3 Cs Gd2 Se5C m c m4.2943; 15.424; 17.501
90; 90; 90		1159.18Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1510003 CIFAg3 Cs Se5 Tb2C m c m4.2779; 15.429; 17.426
90; 90; 90		1150.18Ibers, J.A.; Huang, F.Q.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1525540 CIFCr0.5 Li0.5 Mn0.5 O12 P3 Ti1.5R -3 c :H8.5; 8.5; 20.926
90; 90; 120		1309.35Aatiq, A.; Delmas, C.; El Jazouli, A.
Structural and electrochemical study of Li0.5 Mn0.5 Ti1.5 Cr0.5 (P O4)3
Journal of Solid State Chemistry, 2001, 158, 169-174
1525671 CIFCr5 S6 Se2 TlC 1 2/m 117.9571; 3.4693; 8.7166
90; 105.144; 90		524.173Bensch, W.; Sander, B.; Kremer, R.K.; Kockelmann, W.
Unexpected spin-glass behavior of the mixed sulfide-selenide chalcogenides Tl Cr5 S8-y Sey (y=1-7) mediated by the nonmagnetic sublattice
Journal of Solid State Chemistry, 2001, 158, 198-207
1525818 CIFBr8.322 F6.678 Nb6R -3 c :H9.6373; 9.6373; 35.415
90; 90; 120		2848.58Cordier, S.; Perrin, C.; Hernandez, O.
Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11)
Journal of Solid State Chemistry, 2001, 158, 327-333
1525820 CIFBr3.65 F17.35 Na1.87 Nb7P m -3 m8.1765; 8.1765; 8.1765
90; 90; 90		546.641Cordier, S.; Hernandez, O.; Perrin, C.
Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11)
Journal of Solid State Chemistry, 2001, 158, 327-333
1525978 CIFCa2 Cu O3I m m m12.23; 3.763; 3.252
90; 90; 90		149.662Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525980 CIFCa Cu O2P 4/m m m3.897; 3.897; 3.211
90; 90; 90		48.764Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525982 CIFCu O2 SrC m c m3.572; 16.319; 3.884
90; 90; 90		226.404Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525983 CIFCa0.73 Cu2 O4 Sr1.19C m c m3.545; 16.066; 3.881
90; 90; 90		221.038Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525985 CIFBa Cu O2I m -3 m18.261; 18.261; 18.261
90; 90; 90		6089.39Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1526148 CIFBr2 Ce S2 SbP 1 21/c 18.709; 9.187; 17.397
90; 104.26; 90		1349.04Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526150 CIFBr2 Ce0.5 La0.5 S2 SbP 1 21/c 18.739; 9.219; 17.41
90; 104.3; 90		1359.17Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526152 CIFBr2 La S2 SbP 1 21/c 18.785; 9.236; 17.372
90; 104.09; 90		1367.13Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526278 CIFLi0.75 Ni1.25 O2R -3 m :H2.8958; 2.8958; 14.245
90; 90; 120		103.45Pouillerie, C.; Delmas, C.; Suard, E.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526280 CIFLi0.82 Ni1.02 O2R -3 m :H2.86696; 2.86696; 14.2374
90; 90; 120		101.346Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526282 CIFLi0.63 Ni1.02 O2C 1 2/m 14.9894; 2.8247; 5.0656
90; 109.816; 90		67.165Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526344 CIFCs La2 O10 Ta Ti2P 4/m m m3.84733; 3.84733; 15.4364
90; 90; 90		228.489Hong, Y.-S.; Kim, K.; Han, C.-H.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526346 CIFLa2 O10 Rb Ta Ti2P 4/m m m3.8342; 3.8342; 15.2776
90; 90; 90		224.597Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M= Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x= 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298

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