Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 159

COD ID: 1507758
CIF file Formula: - La2 O9 W2 -
Comments: Laligant, Y; Le Bail, A; Goutenoire, F Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate alpha-La2W2O9 from X-ray and Neutron Powder Diffraction Journal of Solid State Chemistry 159 (2001) 223-227
Space group: P -1
Cell volume: 347.729
Cell parameters: 7.2489; 7.2878; 7.0435; 96.367; 94.715; 70.286;  

COD ID: 1509802
CIF file Formula: - Ag2 Fe Mn2 O12 P3 -
Comments: Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A. Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure Journal of Solid State Chemistry 159 (2001) 46-50
Space group: C 1 2/c 1
Cell volume: 914.527
Cell parameters: 12.1466; 12.7328; 6.4999; 90; 114.532; 90;  

COD ID: 1525624
CIF file Formula: - Bi1.1 Mo O6 Sb0.9 -
Comments: Begue, P.; Castro, A.; Enjalbert, R. The upper limit of the solid solution Bi2-x Sbx Mo O6 : structure refinement of Bi1.1 Sb0.9 Mo O6 Journal of Solid State Chemistry 159 (2001) 72-79
Space group: P 1 21/c 1
Cell volume: 2127.09
Cell parameters: 17.099; 22.337; 5.5699; 90; 90.935; 90;  

COD ID: 1525743
CIF file Formula: - Ca5 Si3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A = Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 868.068
Cell parameters: 7.6495; 7.6495; 14.835; 90; 90; 90;  

COD ID: 1525745
CIF file Formula: - Ca5 F0.42 Si3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 864.521
Cell parameters: 7.6354; 7.6354; 14.829; 90; 90; 90;  

COD ID: 1525747
CIF file Formula: - Ba5 F0.16 Si3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: P 4/n c c :2
Cell volume: 1180.36
Cell parameters: 8.4726; 8.4726; 16.443; 90; 90; 90;  

COD ID: 1525749
CIF file Formula: - Eu5 H2 Si3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 954.943
Cell parameters: 7.9052; 7.9052; 15.281; 90; 90; 90;  

COD ID: 1525750
CIF file Formula: - Ca5 Ge3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 886.111
Cell parameters: 7.7156; 7.7156; 14.885; 90; 90; 90;  

COD ID: 1525752
CIF file Formula: - Ca5 Ge3 H2 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 874.12
Cell parameters: 7.7218; 7.7218; 14.66; 90; 90; 90;  

COD ID: 1525754
CIF file Formula: - Ca5 F0.66 Ge3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 878.959
Cell parameters: 7.7093; 7.7093; 14.789; 90; 90; 90;  

COD ID: 1525930
CIF file Formula: - La2 Mo4 O15 -
Comments: Dubois, F.; Goutenoire, F.; Lacorre, P.; Laligant, Y.; Suard, E. Ab initio determination of La2 Mo4 O15 crystal structure from X-rays and neutron powder diffraction Journal of Solid State Chemistry 159 (2001) 228-233
Space group: P 1 21/n 1
Cell volume: 1228.14
Cell parameters: 9.0357; 12.7737; 10.6408; 90; 90.249; 90;  

COD ID: 1526296
CIF file Formula: - Co0.1545 Fe0.1545 Li0.16 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 97.994
Cell parameters: 2.8159; 2.8159; 14.2703; 90; 90; 120;  

COD ID: 1526298
CIF file Formula: - Co0.1545 Fe0.1545 Li0.08 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 97.497
Cell parameters: 2.8156; 2.8156; 14.201; 90; 90; 120;  

COD ID: 1526300
CIF file Formula: - Co0.1545 Fe0.1545 Li0.26 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 98.847
Cell parameters: 2.8188; 2.8188; 14.365; 90; 90; 120;  

COD ID: 1526302
CIF file Formula: - Co0.1545 Fe0.1545 Li0.36 Ni0.721 O2 -
Comments: Prado, G.; Delmas, C.; Fournes, L. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 99.677
Cell parameters: 2.8254; 2.8254; 14.418; 90; 90; 120;  

COD ID: 1526303
CIF file Formula: - Co0.1545 Fe0.1545 Li0.56 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 100.663
Cell parameters: 2.8421; 2.8421; 14.39; 90; 90; 120;  

COD ID: 1526304
CIF file Formula: - Co0.1545 Fe0.1545 Li0.77 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 101.297
Cell parameters: 2.8605; 2.8605; 14.295; 90; 90; 120;  

COD ID: 1526390
CIF file Formula: - Cu2 Gd3 Te7 -
Comments: Huang, F.Q.; Ibers, J.A. Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains Journal of Solid State Chemistry 159 (2001) 186-190
Space group: C m c m
Cell volume: 1350.24
Cell parameters: 11.4994; 19.17; 6.1251; 90; 90; 90;  

COD ID: 1526391
CIF file Formula: - Cu0.784 Te6 U2 -
Comments: Huang, F.Q.; Ibers, J.A. Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains Journal of Solid State Chemistry 159 (2001) 186-190
Space group: P 1 21/m 1
Cell volume: 263.235
Cell parameters: 6.1; 4.215; 10.365; 90; 98.978; 90;  

COD ID: 1526836
CIF file Formula: - C8 H64 Cd2 Mo12 N2 O73 P8 -
Comments: Leclaire, A.; Borel, M.M.; Guesdon, A.; Marsh, R.E. Revised space groups for three molybdenum(V) phosphate compounds Journal of Solid State Chemistry 159 (2001) 7-9
Space group: P 1 21/n 1
Cell volume: 3544.32
Cell parameters: 15.123; 12.305; 19.264; 90; 98.62; 90;  

COD ID: 1526837
CIF file Formula: - Mo4 O22 P4 Rb3 -
Comments: Leclaire, A.; Marsh, R.E.; Borel, M.M.; Guesdon, A. Revised space groups for three molybdenum(V) phosphate compounds Journal of Solid State Chemistry 159 (2001) 7-9
Space group: P 43 21 2
Cell volume: 1944.68
Cell parameters: 10.057; 10.057; 19.227; 90; 90; 90;  

COD ID: 1526909
CIF file Formula: - Ba Ce2 Co S5 -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 845.031
Cell parameters: 7.8829; 7.8829; 13.5988; 90; 90; 90;  

COD ID: 1526910
CIF file Formula: - Ba Co Pr2 S5 -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 836.196
Cell parameters: 7.8473; 7.8473; 13.579; 90; 90; 90;  

COD ID: 1526911
CIF file Formula: - Ba Co Nd2 S5 -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 827.742
Cell parameters: 7.8134; 7.8134; 13.5586; 90; 90; 90;  

COD ID: 1526912
CIF file Formula: - Ba La2 S5 Zn -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 871.064
Cell parameters: 7.9823; 7.9823; 13.6708; 90; 90; 90;  

COD ID: 1526913
CIF file Formula: - Ba Ce2 S5 Zn -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 854.592
Cell parameters: 7.9102; 7.9102; 13.6579; 90; 90; 90;  

COD ID: 1526914
CIF file Formula: - Ba Pr2 S5 Zn -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 844.775
Cell parameters: 7.8719; 7.8719; 13.6327; 90; 90; 90;  

COD ID: 1526915
CIF file Formula: - Ba Nd2 S5 Zn -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 836.609
Cell parameters: 7.8394; 7.8394; 13.6131; 90; 90; 90;  

COD ID: 1526916
CIF file Formula: - Ba Mn Nd2 S5 -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 850.998
Cell parameters: 7.8583; 7.8583; 13.7807; 90; 90; 90;  

COD ID: 1526944
CIF file Formula: - C2 Be N2 -
Comments: Williams, D.; Pleune, B.; Kouvetakis, J.; Leinenweber, K. Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl Journal of Solid State Chemistry 159 (2001) 244-250
Space group: P n -3 m :2
Cell volume: 152.188
Cell parameters: 5.339; 5.339; 5.339; 90; 90; 90;  

COD ID: 1526945
CIF file Formula: - C2 Mg N2 -
Comments: Williams, D.; Kouvetakis, J.; Pleune, B.; Leinenweber, K. Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl Journal of Solid State Chemistry 159 (2001) 244-250
Space group: P n -3 m :2
Cell volume: 229.446
Cell parameters: 6.122; 6.122; 6.122; 90; 90; 90;  

COD ID: 1526946
CIF file Formula: - C3 Al N3 -
Comments: Williams, D.; Kouvetakis, J.; Pleune, B.; Leinenweber, K. Synthesis and structural properties of the binary framework C - N compounds of Be, Mg, Al and Tl Journal of Solid State Chemistry 159 (2001) 244-250
Space group: P m -3 m
Cell volume: 141.014
Cell parameters: 5.205; 5.205; 5.205; 90; 90; 90;  

COD ID: 1526994
CIF file Formula: - La1.01 O3.495 Sr0.99 Zn0.99 -
Comments: Yamane, H.; Hara, H.; Kubota, S.; Shimada, M. Synthesis and crystal structure of (Sr1-x La1+x) Zn1-x O3.5-x/2 (0.01 <= x <= 0.03) Journal of Solid State Chemistry 159 (2001) 19-25
Space group: I 4/m m m
Cell volume: 190.793
Cell parameters: 3.74935; 3.74935; 13.5722; 90; 90; 90;  

COD ID: 1527040
CIF file Formula: - C2.15 B22.01 N0.84 Y0.74 -
Comments: Zhang, F.; Mori, T.; Leithe-Jasper, A.; Tanaka, T.; Xu, J.; Matsui, Y. Novel rare-earth boron-rich solids Journal of Solid State Chemistry 159 (2001) 174-180
Space group: R -3 m :H
Cell volume: 1226.31
Cell parameters: 5.623; 5.623; 44.785; 90; 90; 120;  

COD ID: 1535467
CIF file Formula: - Co H19 N6 O7 P0.5 V1.5 -
Comments: Boudin, S.; Chardon, J.; Daturi, M.; Raveau, B. A novel phosphovanadate of Co(III) hexammine: Co (N H3)6 (V1.5 P0.5) O6 O H Journal of Solid State Chemistry 159 (2001) 239-243
Space group: P 1 21/c 1
Cell volume: 1132.56
Cell parameters: 9.5206; 6.9631; 17.108; 90; 93.028; 90;  

COD ID: 9012247
CIF file Formula: - Al H O2 -
Comments: Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C Journal of Solid State Chemistry 159 (2001) 32-40
Space group: C m c m
Cell volume: 129.094
Cell parameters: 2.851; 12.12; 3.736; 90; 90; 90;  

COD ID: 9012248
CIF file Formula: - Al H O2 -
Comments: Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C Journal of Solid State Chemistry 159 (2001) 32-40
Space group: C m c m
Cell volume: 132.182
Cell parameters: 2.8796; 12.205; 3.761; 90; 90; 90;  

COD ID: 9012249
CIF file Formula: - Al H O2 -
Comments: Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C Journal of Solid State Chemistry 159 (2001) 32-40
Space group: C m c m
Cell volume: 131.386
Cell parameters: 2.8675; 12.274; 3.733; 90; 90; 90;  

COD ID: 9012250
CIF file Formula: - Al H O2 -
Comments: Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C Journal of Solid State Chemistry 159 (2001) 32-40
Space group: C m c m
Cell volume: 130.706
Cell parameters: 2.8686; 12.265; 3.715; 90; 90; 90;  

COD ID: 9012251
CIF file Formula: - Al H O2 -
Comments: Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C Journal of Solid State Chemistry 159 (2001) 32-40
Space group: C m c m
Cell volume: 129.676
Cell parameters: 2.8695; 12.232; 3.6945; 90; 90; 90;  

COD ID: 9012252
CIF file Formula: - Al H O2 -
Comments: Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C Journal of Solid State Chemistry 159 (2001) 32-40
Space group: C m c m
Cell volume: 129.531
Cell parameters: 2.8681; 12.2256; 3.6941; 90; 90; 90;  

COD ID: 9012253
CIF file Formula: - Al H O2 -
Comments: Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C Journal of Solid State Chemistry 159 (2001) 32-40
Space group: C m c m
Cell volume: 129.445
Cell parameters: 2.8678; 12.2188; 3.6941; 90; 90; 90;  

COD ID: 9012254
CIF file Formula: - F7 In Mg Na2 -
Comments: Caramanian, A.; Souron, J. P.; Gredin, P.; de Kozak, A. The crystal structure of the weberite Na2MgInF7 Journal of Solid State Chemistry 159 (2001) 234-238
Space group: P n m a
Cell volume: 578.9
Cell parameters: 10.435; 7.345; 7.553; 90; 90; 90;  


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