Crystallography Open Database

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

COD ID: 1509784
CIF file Formula: - Ag2 Cu2 O3 -
Comments: Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J. High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3 Journal of Solid State Chemistry 158 (2001) 82-86
Space group: I 41/a m d :2
Cell volume: 372.676
Cell parameters: 5.8978; 5.8978; 10.714; 90; 90; 90;  

COD ID: 1509985
CIF file Formula: - Ag3 Cs Gd2 Se5 -
Comments: Huang, 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 158 (2001) 299-306
Space group: C m c m
Cell volume: 1159.18
Cell parameters: 4.2943; 15.424; 17.501; 90; 90; 90;  

COD ID: 1510003
CIF file Formula: - Ag3 Cs Se5 Tb2 -
Comments: Ibers, 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 158 (2001) 299-306
Space group: C m c m
Cell volume: 1150.18
Cell parameters: 4.2779; 15.429; 17.426; 90; 90; 90;  

COD ID: 1525540
CIF file Formula: - Cr0.5 Li0.5 Mn0.5 O12 P3 Ti1.5 -
Comments: Aatiq, 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 158 (2001) 169-174
Space group: R -3 c :H
Cell volume: 1309.35
Cell parameters: 8.5; 8.5; 20.926; 90; 90; 120;  

COD ID: 1525671
CIF file Formula: - Cr5 S6 Se2 Tl -
Comments: Bensch, 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 158 (2001) 198-207
Space group: C 1 2/m 1
Cell volume: 524.173
Cell parameters: 17.9571; 3.4693; 8.7166; 90; 105.144; 90;  

COD ID: 1525818
CIF file Formula: - Br8.322 F6.678 Nb6 -
Comments: Cordier, 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 158 (2001) 327-333
Space group: R -3 c :H
Cell volume: 2848.58
Cell parameters: 9.6373; 9.6373; 35.415; 90; 90; 120;  

COD ID: 1525820
CIF file Formula: - Br3.65 F17.35 Na1.87 Nb7 -
Comments: Cordier, 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 158 (2001) 327-333
Space group: P m -3 m
Cell volume: 546.641
Cell parameters: 8.1765; 8.1765; 8.1765; 90; 90; 90;  

COD ID: 1525978
CIF file Formula: - Ca2 Cu O3 -
Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168
Space group: I m m m
Cell volume: 149.662
Cell parameters: 12.23; 3.763; 3.252; 90; 90; 90;  

COD ID: 1525980
CIF file Formula: - Ca Cu O2 -
Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168
Space group: P 4/m m m
Cell volume: 48.764
Cell parameters: 3.897; 3.897; 3.211; 90; 90; 90;  

COD ID: 1525982
CIF file Formula: - Cu O2 Sr -
Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168
Space group: C m c m
Cell volume: 226.404
Cell parameters: 3.572; 16.319; 3.884; 90; 90; 90;  

COD ID: 1525983
CIF file Formula: - Ca0.73 Cu2 O4 Sr1.19 -
Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168
Space group: C m c m
Cell volume: 221.038
Cell parameters: 3.545; 16.066; 3.881; 90; 90; 90;  

COD ID: 1525985
CIF file Formula: - Ba Cu O2 -
Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168
Space group: I m -3 m
Cell volume: 6089.39
Cell parameters: 18.261; 18.261; 18.261; 90; 90; 90;  

COD ID: 1526148
CIF file Formula: - Br2 Ce S2 Sb -
Comments: Gout, 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 158 (2001) 218-226
Space group: P 1 21/c 1
Cell volume: 1349.04
Cell parameters: 8.709; 9.187; 17.397; 90; 104.26; 90;  

COD ID: 1526150
CIF file Formula: - Br2 Ce0.5 La0.5 S2 Sb -
Comments: Gout, 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 158 (2001) 218-226
Space group: P 1 21/c 1
Cell volume: 1359.17
Cell parameters: 8.739; 9.219; 17.41; 90; 104.3; 90;  

COD ID: 1526152
CIF file Formula: - Br2 La S2 Sb -
Comments: Gout, 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 158 (2001) 218-226
Space group: P 1 21/c 1
Cell volume: 1367.13
Cell parameters: 8.785; 9.236; 17.372; 90; 104.09; 90;  

COD ID: 1526278
CIF file Formula: - Li0.75 Ni1.25 O2 -
Comments: Pouillerie, C.; Delmas, C.; Suard, E. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry 158 (2001) 187-197
Space group: R -3 m :H
Cell volume: 103.45
Cell parameters: 2.8958; 2.8958; 14.245; 90; 90; 120;  

COD ID: 1526280
CIF file Formula: - Li0.82 Ni1.02 O2 -
Comments: Pouillerie, C.; Suard, E.; Delmas, C. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry 158 (2001) 187-197
Space group: R -3 m :H
Cell volume: 101.346
Cell parameters: 2.86696; 2.86696; 14.2374; 90; 90; 120;  

COD ID: 1526282
CIF file Formula: - Li0.63 Ni1.02 O2 -
Comments: Pouillerie, C.; Suard, E.; Delmas, C. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry 158 (2001) 187-197
Space group: C 1 2/m 1
Cell volume: 67.165
Cell parameters: 4.9894; 2.8247; 5.0656; 90; 109.816; 90;  

COD ID: 1526344
CIF file Formula: - Cs La2 O10 Ta Ti2 -
Comments: Hong, 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 158 (2001) 290-298
Space group: P 4/m m m
Cell volume: 228.489
Cell parameters: 3.84733; 3.84733; 15.4364; 90; 90; 90;  

COD ID: 1526346
CIF file Formula: - La2 O10 Rb Ta Ti2 -
Comments: Hong, 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 158 (2001) 290-298
Space group: P 4/m m m
Cell volume: 224.597
Cell parameters: 3.8342; 3.8342; 15.2776; 90; 90; 90;  

COD ID: 1526348
CIF file Formula: - H4 La2 Na O12 Ta Ti2 -
Comments: Hong, 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 158 (2001) 290-298
Space group: I 4/m m m
Cell volume: 505.571
Cell parameters: 3.8399; 3.8399; 34.288; 90; 90; 90;  

COD ID: 1526350
CIF file Formula: - H1.8 La2 Na O10.9 Ta Ti2 -
Comments: Hong, 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 158 (2001) 290-298
Space group: P 4/m m m
Cell volume: 228.8
Cell parameters: 3.8408; 3.8408; 15.51; 90; 90; 90;  

COD ID: 1526352
CIF file Formula: - La2 Na O10 Ta Ti2 -
Comments: Hong, 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 158 (2001) 290-298
Space group: I 4/m m m
Cell volume: 437.427
Cell parameters: 3.8356; 3.8356; 29.733; 90; 90; 90;  

COD ID: 1526383
CIF file Formula: - Cu Nd2 Rb S4 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternary rare-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 158 (2001) 299-306
Space group: C m c m
Cell volume: 794.262
Cell parameters: 4.0762; 13.954; 13.964; 90; 90; 90;  

COD ID: 1526384
CIF file Formula: - Cu Rb S4 Sm2 -
Comments: Huang, 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 158 (2001) 299-306
Space group: C m c m
Cell volume: 773.39
Cell parameters: 4.0391; 13.815; 13.86; 90; 90; 90;  

COD ID: 1526385
CIF file Formula: - Cs Cu La2 Se4 -
Comments: Huang, 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 Ag3Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 954.718
Cell parameters: 4.3129; 14.959; 14.798; 90; 90; 90;  

COD ID: 1526387
CIF file Formula: - Cs Cu Se4 Sm2 -
Comments: Huang, 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 Ag3Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 892.161
Cell parameters: 4.2066; 14.6101; 14.5164; 90; 90; 90;  

COD ID: 1526388
CIF file Formula: - Cu3 Er2 Rb S5 -
Comments: Huang, 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 158 (2001) 299-306
Space group: C m c m
Cell volume: 892.463
Cell parameters: 3.9283; 13.897; 16.348; 90; 90; 90;  

COD ID: 1526389
CIF file Formula: - Cu4 Gd4 Rb2 S9 -
Comments: Huang, 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 158 (2001) 299-306
Space group: C 1 2/m 1
Cell volume: 839.932
Cell parameters: 13.897; 3.9883; 16.054; 90; 109.273; 90;  

COD ID: 1526444
CIF file Formula: - Li2 Mn2 O12 S3 -
Comments: Isasi, J.; Train, C.; Jaulmes, S.; Quarton, M.; Elfakir, A. Crystal structure and magnetic properties of Li2 Mn2 (S O4)3 Journal of Solid State Chemistry 158 (2001) 148-153
Space group: P b c a
Cell volume: 1843.96
Cell parameters: 8.686; 8.792; 24.146; 90; 90; 90;  

COD ID: 1526542
CIF file Formula: - F10 H4 N Y3 -
Comments: Kang, Z.J.; Lin, J.-H.; Wang, Y.-X.; You, F.T. Hydrothermal syntheses and crystal structure of N H4 Ln3 F10 (Ln = Dy, Ho, Y, Er, Tm) Journal of Solid State Chemistry 158 (2001) 358-362
Space group: F m -3 m
Cell volume: 1554.69
Cell parameters: 11.5846; 11.5846; 11.5846; 90; 90; 90;  

COD ID: 1526772
CIF file Formula: - Eu2 Ge S4 -
Comments: Tampier, M.; Johrendt, D. Structural evidence for ferroelectricity in Eu2 Ge S4 Journal of Solid State Chemistry 158 (2001) 343-348
Space group: P 1 21/m 1
Cell volume: 343.782
Cell parameters: 6.643; 6.674; 8.162; 90; 108.19; 90;  

COD ID: 1526803
CIF file Formula: - Nb3 O10 Rb Sr2 -
Comments: Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W. Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites Journal of Solid State Chemistry 158 (2001) 279-289
Space group: P 4/m m m
Cell volume: 231.605
Cell parameters: 3.8944; 3.8944; 15.271; 90; 90; 90;  

COD ID: 1526805
CIF file Formula: - Cs Nb3 O10 Sr2 -
Comments: Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W. Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites Journal of Solid State Chemistry 158 (2001) 279-289
Space group: P 4/m m m
Cell volume: 235.374
Cell parameters: 3.9077; 3.9077; 15.414; 90; 90; 90;  

COD ID: 1526807
CIF file Formula: - Ba2 Cs Nb3 O10 -
Comments: Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W. Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites Journal of Solid State Chemistry 158 (2001) 279-289
Space group: P 4/m m m
Cell volume: 246.359
Cell parameters: 3.9766; 3.9766; 15.5792; 90; 90; 90;  

COD ID: 1526809
CIF file Formula: - Cs O10 Sr2 Ta3 -
Comments: Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W. Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites Journal of Solid State Chemistry 158 (2001) 279-289
Space group: P 4/m m m
Cell volume: 236.18
Cell parameters: 3.899; 3.899; 15.5359; 90; 90; 90;  

COD ID: 1526996
CIF file Formula: - Ba5 Cl Co5 O13 -
Comments: Yamaura, K.; Cava, R.J.; Young, D.P.; Besnard, C.; Siegrist, T.; Liu, Y.; Svensson, C. Synthesis, crystal structure and magnetic and electric properties of the cross-linked chain cobalt oxychloride Ba5 Co5 Cl O13 Journal of Solid State Chemistry 158 (2001) 175-179
Space group: P 63/m m c
Cell volume: 688.005
Cell parameters: 5.698; 5.698; 24.469; 90; 90; 120;  

COD ID: 6000463
CIF file Formula: - C2 H11 F N2 Ni O7 P2 -
Comments: Liu, Y. L.; Zhang, L. R.; Shi, Z.; Yuan, H. M.; Pang, W. Q. Solvothermal synthesis and structure of Ni(HP2O7)F.C2N2H10, a new fluorinated nickel phosphate with a chain structure Journal of Solid State Chemistry 158 (2001) 68-73
Space group: C 1 2/c 1
Cell volume: 1867.31
Cell parameters: 12.658; 14.502; 10.82; 90; 109.924; 90;  


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