Crystallography Open Database

Result : There are 45 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 151

COD ID: 1510037
CIF file Formula: - Ag3 Rb Se5 Sm2 -
Comments: Huang Fuqiang; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: C m c m
Cell volume: 1146.66
Cell parameters: 4.3223; 15.229; 17.42; 90; 90; 90;  

COD ID: 1520848
CIF file Formula: - Fe1.696 O3 Ti0.228 -
Comments: Berry, F.J.; Greaves, C.; Williams, R.T.; Helgason, O.; McManus, J.; Palmer, H.M. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry 151 (2000) 157-162
Space group: R -3 c :H
Cell volume: 301.52
Cell parameters: 5.0293; 5.0293; 13.7648; 90; 90; 120;  

COD ID: 1520849
CIF file Formula: - Fe1.886 Mg0.171 O3 -
Comments: Berry, F.J.; Greaves, C.; McManus, J.; Helgason, O.; Palmer, H.M.; Williams, R.T. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry 151 (2000) 157-162
Space group: R -3 c :H
Cell volume: 304.678
Cell parameters: 5.0506; 5.0506; 13.7919; 90; 90; 120;  

COD ID: 1520882
CIF file Formula: - Ba8 Co7 O21 -
Comments: Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M.; Vegas, A. A new orthorhombic Ba8 Co7 O21 phase: polymorphism in the (Ba3 Co2 O6)alpha (Ba3 Co3 O9)-beta system Journal of Solid State Chemistry 151 (2000) 77-84
Space group: F d 2 d
Cell volume: 3986.77
Cell parameters: 11.48; 19.89; 17.46; 90; 90; 90;  

COD ID: 1520991
CIF file Formula: - Cd Cl H O -
Comments: Cudennec, Y.; Riou, A.; Gerault, Y.; Lecerf, A. Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type Journal of Solid State Chemistry 151 (2000) 308-312
Space group: P 63 m c
Cell volume: 118.995
Cell parameters: 3.6648; 3.6648; 10.2305; 90; 90; 120;  

COD ID: 1520992
CIF file Formula: - Cl Cu H O -
Comments: Cudennec, Y.; Riou, A.; Lecerf, A.; Gerault, Y. Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type Journal of Solid State Chemistry 151 (2000) 308-312
Space group: P 1 21/c 1
Cell volume: 205.639
Cell parameters: 6.2953; 6.6649; 5.558; 90; 118.138; 90;  

COD ID: 1520996
CIF file Formula: - Bi1.75 Nd0.25 O6.907 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1093.94
Cell parameters: 10.3038; 10.3038; 10.3038; 90; 90; 90;  

COD ID: 1520997
CIF file Formula: - Bi1.25 Nd0.75 O6.955 Ru2 -
Comments: Field, M.; Hunter, B.A.; Kennedy, B.J. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1098.31
Cell parameters: 10.3175; 10.3175; 10.3175; 90; 90; 90;  

COD ID: 1521007
CIF file Formula: - Bi1.175 Nd0.825 O6.996 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1102.18
Cell parameters: 10.3296; 10.3296; 10.3296; 90; 90; 90;  

COD ID: 1521009
CIF file Formula: - Bi Nd O6.963 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1102.4
Cell parameters: 10.3303; 10.3303; 10.3303; 90; 90; 90;  

COD ID: 1521060
CIF file Formula: - Ba24 Ge100 -
Comments: Fukuoka, H.; Iwai, K.; Yamanaka, S.; Abe, H.; Yoza, K.; Haeming, L. Preparation and structure of a new germanium clathrate, Ba24 Ge100 Journal of Solid State Chemistry 151 (2000) 117-121
Space group: P 41 3 2
Cell volume: 3088.85
Cell parameters: 14.5635; 14.5635; 14.5635; 90; 90; 90;  

COD ID: 1521061
CIF file Formula: - Ca2 K Nb3 O10 -
Comments: Fukuoka, H.; Isami, T.; Yamanaka, S. Crystal structure of a layered perovskite niobate K Ca2 Nb3 O10 Journal of Solid State Chemistry 151 (2000) 40-45
Space group: C m c m
Cell volume: 883.229
Cell parameters: 3.8802; 29.508; 7.714; 90; 90; 90;  

COD ID: 1521081
CIF file Formula: - Bi18 O42 P4 Pb5 -
Comments: Giraud, S.; Steinfink, H.; Swinnea, S.; Wignacourt, J.P.; Harlow, R. Crystal structure of Pb5 Bi18 P4 O42: a fluorite-related superstructure Journal of Solid State Chemistry 151 (2000) 181-189
Space group: I 1 2/m 1
Cell volume: 2144.5
Cell parameters: 11.885; 11.54; 15.636; 90; 90.23; 90;  

COD ID: 1521117
CIF file Formula: - Ca5 Cu6 O12 -
Comments: Galez, P.; Lomello-Tafin, M.; Opagiste, C.; Bertrand, C.; Hopfinger, T. Crystal structure of Ca4.78 Cu6 O11.60 Journal of Solid State Chemistry 151 (2000) 170-180
Space group: P 1 2/c 1
Cell volume: 1125.44
Cell parameters: 10.9459; 6.3197; 16.839; 90; 104.943; 90;  

COD ID: 1521118
CIF file Formula: - Ca4.78 Cu6 O11.6 -
Comments: Galez, P.; Lomello-Tafin, M.; Hopfinger, T.; Opagiste, C.; Bertrand, C. Crystal structure of Ca4.78 Cu6 O11.60 Journal of Solid State Chemistry 151 (2000) 170-180
Space group: P 1 2/c 1
Cell volume: 1125.4
Cell parameters: 10.9456; 6.3192; 16.84079; 90; 104.952; 90;  

COD ID: 1521170
CIF file Formula: - Fe8 O23 Sr8 -
Comments: Hodges, J.P.; Short, S.; Mini, S.M.; Jorgensen, J.D.; Xiong, X.; Kimball, C.W.; Dabrowski, B. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry 151 (2000) 190-209
Space group: I 4/m m m
Cell volume: 919.473
Cell parameters: 10.929; 10.929; 7.698; 90; 90; 90;  

COD ID: 1521171
CIF file Formula: - Fe4 O11 Sr4 -
Comments: Hodges, J.P.; Kimball, C.W.; Short, S.; Jorgensen, J.D.; Dabrowski, B.; Xiong, X.; Mini, S.M. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry 151 (2000) 190-209
Space group: C m m m
Cell volume: 462.588
Cell parameters: 10.974; 7.702; 5.473; 90; 90; 90;  

COD ID: 1521185
CIF file Formula: - Cu Rb Se4 Sm2 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: C m c m
Cell volume: 864.262
Cell parameters: 4.1834; 14.308; 14.439; 90; 90; 90;  

COD ID: 1521186
CIF file Formula: - Cu Gd2 Rb Se4 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: C m c m
Cell volume: 852.131
Cell parameters: 4.1568; 14.227; 14.409; 90; 90; 90;  

COD ID: 1521188
CIF file Formula: - Cu Dy2 Rb Se4 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: C m c m
Cell volume: 829.936
Cell parameters: 4.1237; 14.083; 14.291; 90; 90; 90;  

COD ID: 1521189
CIF file Formula: - Cu2.5 Gd2 Rb1.5 Se5 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: P n n m
Cell volume: 1094.91
Cell parameters: 16.243; 16.449; 4.098; 90; 90; 90;  

COD ID: 1521191
CIF file Formula: - Cu2.5 Dy2 Rb1.5 Se5 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: P n n m
Cell volume: 1066.53
Cell parameters: 16.12; 16.292; 4.061; 90; 90; 90;  

COD ID: 1521369
CIF file Formula: - Ba6 H7 O33.5 V10 -
Comments: Kanke, Y.; Oka, Y.; Yao, T. Hydrothermal synthesis and crystal structure of Ba6 (V10 O30 (H2 O)) . 2.5(H2 O) with an unusual arrangement of V(IV)-O polyhedra Journal of Solid State Chemistry 151 (2000) 130-138
Space group: I m -3
Cell volume: 4769.02
Cell parameters: 16.83229; 16.83229; 16.83229; 90; 90; 90;  

COD ID: 1521489
CIF file Formula: - Ba8 Ga17.134 Ge25.595 Sb2.78 -
Comments: Latturner, S.; Bu Xianhui; Blake, N.; Metiu, H.; Stucky, G. Gallium antimonide-doped germanium clathrate - a p-type thermoelectric cage structure Journal of Solid State Chemistry 151 (2000) 61-64
Space group: P m -3 n
Cell volume: 1295.31
Cell parameters: 10.9008; 10.9008; 10.9008; 90; 90; 90;  

COD ID: 1521633
CIF file Formula: - Cu5.58 Ho2 P4.5 -
Comments: Mozharivsky, Yu.; Kuz'ma, Yu.B. Ternary phosphide Ho2 Cu6-x P5-y, its crystal structure, and REm+n (Cu2 P3)m (Cu4 P2)n relationship with other rhombohedral rare-earthcopper phosphides Journal of Solid State Chemistry 151 (2000) 150-156
Space group: R -3 m :H
Cell volume: 555.21
Cell parameters: 3.976; 3.976; 40.554; 90; 90; 120;  

COD ID: 1521688
CIF file Formula: - Co3 Nd4 O10 -
Comments: Olafsen, A.; Hauback, B.C.; Fjellvag, H. Crystal structure and properties of Nd4 Co3 O10+d and Nd4 Ni3 O10-d Journal of Solid State Chemistry 151 (2000) 46-55
Space group: P 1 21/a 1
Cell volume: 795.307
Cell parameters: 5.3624; 5.4451; 27.238; 90; 90.288; 90;  

COD ID: 1521689
CIF file Formula: - Nd4 Ni3 O10 -
Comments: Olafsen, A.; Fjellvag, H.; Hauback, B.C. Crystal structure and properties of Nd4 Co3 O10+d and Nd4 Ni3 O10-d Journal of Solid State Chemistry 151 (2000) 46-55
Space group: P 1 21/a 1
Cell volume: 803.189
Cell parameters: 5.3675; 5.4548; 27.433; 90; 90.312; 90;  

COD ID: 1521731
CIF file Formula: - Bi0.415 Mn O4.825 Sr2.585 -
Comments: Pelloquin, D.; Michel, C.; Maignan, A.; Hervieu, M.; Raveau, B. Two new Sr-rich layered manganites with a 1:1 Bi-Sr ordering: 1201 Bi0.4 Sr2.6 Mn O5-d and 2201 Bi0.9 Sr3.1 Mn O6-d Journal of Solid State Chemistry 151 (2000) 210-219
Space group: I 4/m m m
Cell volume: 1028.1
Cell parameters: 5.3756; 5.3756; 35.578; 90; 90; 90;  

COD ID: 1521732
CIF file Formula: - Bi0.9 Mn O6 Sr3.1 -
Comments: Pelloquin, D.; Maignan, A.; Hervieu, M.; Michel, C.; Raveau, B. Two new Sr-rich layered manganites with a 1:1 Bi-Sr ordering: 1201 Bi0.4 Sr2.6 Mn O5-d and 2201 Bi0.9 Sr3.1 Mn O6-d Journal of Solid State Chemistry 151 (2000) 210-219
Space group: P 1 21 1
Cell volume: 671.689
Cell parameters: 5.2829; 5.2998; 23.99059; 90; 90.27; 90;  

COD ID: 1521879
CIF file Formula: - Eu0.2 La0.8 Ni O3 -
Comments: Sanchez, R.D.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Blasco, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: R -3 c :H
Cell volume: 336.893
Cell parameters: 5.4401; 5.4401; 13.1446; 90; 90; 120;  

COD ID: 1521880
CIF file Formula: - Eu0.4 La0.6 Ni O3 -
Comments: Sanchez, R.D.; Lopez-Quintela, M.A.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Garcia, J.; Blasco, J.; Perez Cacho, J.J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 223.77
Cell parameters: 5.4257; 5.3979; 7.6405; 90; 90; 90;  

COD ID: 1521881
CIF file Formula: - Eu0.6 La0.4 Ni O3 -
Comments: Sanchez, R.D.; Rivadulla, F.; Seoane, A.; Causa, M.T.; Rivas, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J.; Blasco, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 221.949
Cell parameters: 5.3918; 5.4029; 7.6189; 90; 90; 90;  

COD ID: 1521882
CIF file Formula: - Eu0.8 La0.2 Ni O3 -
Comments: Sanchez, R.D.; Perez Cacho, J.J.; Causa, M.T.; Seoane, A.; Rivas, J.; Blasco, J.; Rivadulla, F.; Lopez-Quintela, M.A.; Garcia, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 220.386
Cell parameters: 5.3515; 5.4264; 7.5892; 90; 90; 90;  

COD ID: 1521924
CIF file Formula: - Cu In O2 -
Comments: Shimode, M.; Sasaki, M.; Mukaida, K. Synthesis of the delafossite-type Cu In O2 Journal of Solid State Chemistry 151 (2000) 16-20
Space group: R -3 m :H
Cell volume: 163.212
Cell parameters: 3.2922; 3.2922; 17.388; 90; 90; 120;  

COD ID: 1522125
CIF file Formula: - C2 Sr -
Comments: Vohn, V.; Knapp, M.; Ruschewitz, U. Synthesis and crystal structure of Sr C2 Journal of Solid State Chemistry 151 (2000) 111-116
Space group: I 4/m m m
Cell volume: 114.531
Cell parameters: 4.1143; 4.1143; 6.766; 90; 90; 90;  

COD ID: 1522126
CIF file Formula: - C2 Sr -
Comments: Vohn, V.; Knapp, M.; Ruschewitz, U. Synthesis and crystal structure of Sr C2 Journal of Solid State Chemistry 151 (2000) 111-116
Space group: F m -3 m
Cell volume: 239.877
Cell parameters: 6.2134; 6.2134; 6.2134; 90; 90; 90;  

COD ID: 1522127
CIF file Formula: - C2 Sr -
Comments: Vohn, V.; Knapp, M.; Ruschewitz, U. Synthesis and crystal structure of Sr C2 Journal of Solid State Chemistry 151 (2000) 111-116
Space group: C 1 2/c 1
Cell volume: 231.037
Cell parameters: 7.0455; 4.4681; 7.6836; 90; 107.22; 90;  

COD ID: 1522171
CIF file Formula: - La5 Mn O16 Re3 -
Comments: Wiebe, C.R.; Gourrier, A.; Langet, T.; Britten, J.F.; Greedan, J.E. Synthesis, structure, and magnetic behavior of La5 Re3 Mn O16: a new perovskite-like material Journal of Solid State Chemistry 151 (2000) 31-39
Space group: C -1
Cell volume: 654.468
Cell parameters: 7.9885; 8.0322; 10.2413; 90.2; 95.16; 89.92;  

COD ID: 1522173
CIF file Formula: - Cu La Nd O4 -
Comments: Wilhelm, H.; Cros, C.; Reny, E.; Demazeau, G.; Hanfland, M. Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0) Journal of Solid State Chemistry 151 (2000) 231-240
Space group: I 4/m m m
Cell volume: 195.331
Cell parameters: 3.9746; 3.9746; 12.3647; 90; 90; 90;  

COD ID: 1522176
CIF file Formula: - Cu La Nd O4 -
Comments: Wilhelm, H.; Cros, C.; Hanfland, M.; Reny, E.; Demazeau, G. Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0) Journal of Solid State Chemistry 151 (2000) 231-240
Space group: C m c a
Cell volume: 354.807
Cell parameters: 5.2431; 12.7848; 5.2931; 90; 90; 90;  

COD ID: 1522178
CIF file Formula: - Cu O4 Pr2 -
Comments: Wilhelm, H.; Cros, C.; Demazeau, G.; Reny, E.; Hanfland, M. Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0) Journal of Solid State Chemistry 151 (2000) 231-240
Space group: I 4/m m m
Cell volume: 192.022
Cell parameters: 3.9609; 3.9609; 12.2395; 90; 90; 90;  

COD ID: 1522181
CIF file Formula: - Cu O4 Pr2 -
Comments: Wilhelm, H.; Cros, C.; Reny, E.; Demazeau, G.; Hanfland, M. Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0) Journal of Solid State Chemistry 151 (2000) 231-240
Space group: C m c a
Cell volume: 355.985
Cell parameters: 5.25; 12.748; 5.319; 90; 90; 90;  

COD ID: 1522227
CIF file Formula: - H8 O8 Sn Sr2 -
Comments: Wu, M.-M.; Li, X.-L.; Shen, G.-P.; Xu, R.-R.; Li, J.; Proserpio, D.M. Hydrothermal synnthesis and structural characterization of a novel hydroxo stannate: Sr2 Sn (O H)8 Journal of Solid State Chemistry 151 (2000) 56-60
Space group: P 1 21/c 1
Cell volume: 374.75
Cell parameters: 6.006; 11.058; 6.129; 90; 112.98; 90;  

COD ID: 1522299
CIF file Formula: - Ba Co0.5 Nb0.5 O3 -
Comments: Yoshii, K. Magnetic transition in the perovskite Ba2 Co Nb O6 Journal of Solid State Chemistry 151 (2000) 294-297
Space group: P m -3 m
Cell volume: 67.862
Cell parameters: 4.0789; 4.0789; 4.0789; 90; 90; 90;  

COD ID: 6000144
CIF file Formula: - Cu5.59 Ho2 P4.5 -
Comments: Mozharivskyj, Y.; Kuz'ma, Y. B. Ternary phosphide Ho2Cu6-xP5-y, its crystal structure, and REm+n(Cu2P3)(m)(Cu4P2)(n) relationship with other rhombohedral rare-earth copper phosphides Journal of Solid State Chemistry 151 (2000) 150-156
Space group: R -3 m
Cell volume: 555.21
Cell parameters: 3.976; 3.976; 40.554; 90; 90; 120;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.