Crystallography Open Database

Result : There are 34 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 152

COD ID: 1004016
CIF file Formula: - H O4 P Sr -
Comments: Ben Taher, L.; Smiri, L.; Laligant, Y.; Maisonneuve, V. Investigation of th alkaline earth phosphates: synthesis and crystal structure of a new strontium hydrogen phosphate form Journal of Solid State Chemistry 152(2) (2000) 428-434
Space group: P b c a
Cell volume: 1361.31
Cell parameters: 8.131; 9.258; 18.084; 90; 90; 90;  

COD ID: 1520834
CIF file Formula: - H8 Ni O10 V2 -
Comments: Baudrin, E.; Touboul, M.; Nowogrocki, G. Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O)) Journal of Solid State Chemistry 152 (2000) 511-516
Space group: C 1 2/c 1
Cell volume: 811.352
Cell parameters: 12.969; 9.817; 6.88; 90; 112.14; 90;  

COD ID: 1520835
CIF file Formula: - H4 Ni O8 V2 -
Comments: Baudrin, E.; Touboul, M.; Nowogrocki, G. Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O)) Journal of Solid State Chemistry 152 (2000) 511-516
Space group: P n m a
Cell volume: 690.478
Cell parameters: 5.53; 10.621; 11.756; 90; 90; 90;  

COD ID: 1520846
CIF file Formula: - Na2 O7 P2 Zn -
Comments: Belharouak, I.; Gravereau, P.; Parent, C.; Chaminade, J.P.; Lebraud, E.; le Flem, G. Crystal structure of Na2 Zn P2 O7: reinvestigation Journal of Solid State Chemistry 152 (2000) 466-473
Space group: P 42/n :2
Cell volume: 4874.85
Cell parameters: 21.771; 21.771; 10.285; 90; 90; 90;  

COD ID: 1520857
CIF file Formula: - Li27.84 Nb1.344 O90 Ti36.816 -
Comments: Bordet, P.; Hodeau, J.L.; Grey, I.E.; Bougerol-Chaillout, C.; Isnard, O. Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7) Journal of Solid State Chemistry 152 (2000) 546-553
Space group: R -3 c :H
Cell volume: 1559.66
Cell parameters: 5.0744; 5.0744; 69.94049; 90; 90; 120;  

COD ID: 1520860
CIF file Formula: - Li27.84 Nb1.344 O90 Ti36.816 -
Comments: Bordet, P.; Bougerol-Chaillout, C.; Grey, I.E.; Hodeau, J.L.; Isnard, O. Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7) Journal of Solid State Chemistry 152 (2000) 546-553
Space group: R -3 c :H
Cell volume: 1606.82
Cell parameters: 5.126; 5.126; 70.6122; 90; 90; 120;  

COD ID: 1520892
CIF file Formula: - La10.77 Nb5 O20 S10 -
Comments: Boyer-Candalen, C.; Meerschaut, A. Synthesis and structure determination of the new compound La10.8 Nb5 O20 S10 Journal of Solid State Chemistry 152 (2000) 348-352
Space group: I m m m
Cell volume: 1576.61
Cell parameters: 32.535; 12.115; 3.9999; 90; 90; 90;  

COD ID: 1520895
CIF file Formula: - Nd16 O17 S17 Ti5 -
Comments: Boyer-Candalen, C.; Deudon, C.; Meerschaut, A. Synthesis and structure determination of Nd16 Ti5 S17 O17 Journal of Solid State Chemistry 152 (2000) 554-559
Space group: I 4/m
Cell volume: 1934.85
Cell parameters: 22.153; 22.153; 3.9426; 90; 90; 90;  

COD ID: 1520927
CIF file Formula: - Li O12 P3 Zr2 -
Comments: Catti, M.; Morgante, N.; Ibberson, R.M. Order-disorder and mobility of Li(+) in the beta'- and beta-(Li Zr2 (P O4)3) ionic conductors: a neutron diffraction study Journal of Solid State Chemistry 152 (2000) 340-347
Space group: P 1 21/n 1
Cell volume: 975.451
Cell parameters: 8.81277; 8.9452; 12.375; 90; 90.801; 90;  

COD ID: 1520977
CIF file Formula: - Al0.333 Cl0.333 H3.334 O2.667 Zn0.667 -
Comments: Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P. X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide Journal of Solid State Chemistry 152 (2000) 568-572
Space group: R -3 m :H
Cell volume: 193.193
Cell parameters: 3.083; 3.083; 23.47; 90; 90; 120;  

COD ID: 1520978
CIF file Formula: - Mg2.18 Na3.64 O14 P4 -
Comments: Erragh, F.; Boukhari, A.; Abraham, F.; Elouadi, B. Study of the crystal structures of sodium magnesium and sodium nickel diphosphates Journal of Solid State Chemistry 152 (2000) 323-331
Space group: P -1
Cell volume: 567.233
Cell parameters: 10.901; 9.765; 6.382; 112.43; 99.64; 107.53;  

COD ID: 1520979
CIF file Formula: - Na3.64 Ni2.18 O14 P4 -
Comments: Erragh, F.; Abraham, F.; Boukhari, A.; Elouadi, B. Study of the crystal structures of sodium magnesium and sodium nickel diphosphates Journal of Solid State Chemistry 152 (2000) 323-331
Space group: P -1
Cell volume: 559.686
Cell parameters: 10.889; 9.705; 6.358; 112.46; 99.92; 107.54;  

COD ID: 1520981
CIF file Formula: - Ba0.5 Bi1.5 O2.16 -
Comments: Esmaeilzadeh, S.; Berastegui, P.; Grins, J.; Rundlof, H. Crystal growth and structural investigations of the oxygen ion conductor Ba Bi3 O5.5 Journal of Solid State Chemistry 152 (2000) 435-440
Space group: I m -3 m
Cell volume: 84.894
Cell parameters: 4.395; 4.395; 4.395; 90; 90; 90;  

COD ID: 1521496
CIF file Formula: - Cl2 H6 N2 Ni -
Comments: Leineweber, A.; Jacobs, H. Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2 Journal of Solid State Chemistry 152 (2000) 381-387
Space group: C m m m
Cell volume: 235.242
Cell parameters: 8.019; 8.013; 3.661; 90; 90; 90;  

COD ID: 1521497
CIF file Formula: - Br2 H6 N2 Ni -
Comments: Leineweber, A.; Jacobs, H. Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2 Journal of Solid State Chemistry 152 (2000) 381-387
Space group: C m m m
Cell volume: 264.337
Cell parameters: 8.273; 8.297; 3.851; 90; 90; 90;  

COD ID: 1521498
CIF file Formula: - Br2 H6 N2 Ni -
Comments: Leineweber, A.; Jacobs, H. Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2 Journal of Solid State Chemistry 152 (2000) 381-387
Space group: P b a m
Cell volume: 265.121
Cell parameters: 5.865; 11.723; 3.856; 90; 90; 90;  

COD ID: 1521521
CIF file Formula: - La3 Ni2 O7 -
Comments: Ling, C.D.; Argyriou, D.N.; Wu, G.-Q.; Neumeier, J.J. Neutron diffraction study of La3 Ni2 O7 : structural relationships among n = 1, 2, and 3 phases Lan+1 Nin O3n+1 Journal of Solid State Chemistry 152 (2000) 517-525
Space group: A m a m
Cell volume: 602.898
Cell parameters: 5.39283; 5.44856; 20.51849; 90; 90; 90;  

COD ID: 1521522
CIF file Formula: - La4 Ni3 O10 -
Comments: Ling, C.D.; Argyriou, D.N.; Wu, G.-Q.; Neumeier, J.J. Neutron diffraction study of La3 Ni2 O7 : structural relationships among n = 1, 2, and 3 phases Lan+1 Nin O3n+1 Journal of Solid State Chemistry 152 (2000) 517-525
Space group: B m a b
Cell volume: 826.766
Cell parameters: 5.41327; 5.46233; 27.96049; 90; 90; 90;  

COD ID: 1521631
CIF file Formula: - Cu0.5 Mn0.25 O12 P3 Zr2 -
Comments: Mouline, A.; Alami, M.; Parent, C.; Brochu, R.; Olazcuaga, R.; le Flem, G. Structural and luminescent properties of a Nasicon-type phosphate Cu(I)0.5 Mn(II)0.25 Zr2 (P O4)3 Journal of Solid State Chemistry 152 (2000) 453-459
Space group: R -3 :H
Cell volume: 1504.43
Cell parameters: 8.8352; 8.8352; 22.254; 90; 90; 120;  

COD ID: 1521634
CIF file Formula: - Ho5 Ni2 Sb -
Comments: Mozharivsky, Yu.; Franzen, H.F. Crystal structure and bonding in the rare-earth rich ternary pnictides RE5 M2 X (RE = Y, Gd, Tb, Dy, Ho, Er, Tm, Lu; M = Ni, Pd;X = Sb, Bi) Journal of Solid State Chemistry 152 (2000) 478-485
Space group: I 4/m c m
Cell volume: 763.248
Cell parameters: 7.5793; 7.5793; 13.2864; 90; 90; 90;  

COD ID: 1521699
CIF file Formula: - Gd2 O2 S -
Comments: Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H. Crystal structure of Cu2 Gd2/3 S2: interlayer short-range order of Gd vacancies Journal of Solid State Chemistry 152 (2000) 332-339
Space group: P -3 m 1
Cell volume: 85.588
Cell parameters: 3.851; 3.851; 6.664; 90; 90; 120;  

COD ID: 1521776
CIF file Formula: - Bi3 K1.75 O12 Sr3.75 -
Comments: Pshirkov, J.S.; Kazakov, S.M.; Bougerol-Chaillout, C.; Putilin, S.N.; Abakumov, A.M.; Antipov, E.V.; Lebedev, O.I.; van Tendeloo, G. Synthesis and characterization of new phases: Sr3.75 K1.75 Bi3 O12 and Sr3.1 Na2.9 Bi3 O12 Journal of Solid State Chemistry 152 (2000) 492-502
Space group: P -6 2 m
Cell volume: 319.186
Cell parameters: 10.4434; 10.4434; 3.37932; 90; 90; 120;  

COD ID: 1521777
CIF file Formula: - Bi3 Na2.9 O12 Sr3.1 -
Comments: Pshirkov, J.S.; Lebedev, O.I.; Abakumov, A.M.; Putilin, S.N.; Kazakov, S.M.; Antipov, E.V.; Bougerol-Chaillout, C.; van Tendeloo, G. Synthesis and characterization of new phases: Sr3.75 K1.75 Bi3 O12 and Sr3.1 Na2.9 Bi3 O12 Journal of Solid State Chemistry 152 (2000) 492-502
Space group: P -6 2 m
Cell volume: 295.565
Cell parameters: 10.1102; 10.1102; 3.3389; 90; 90; 120;  

COD ID: 1522044
CIF file Formula: - Ce5 Mo32 O54 -
Comments: Tortelier, J.; Gall, P.; Noel, H.; Gougeon, P. Synthesis, structural studies, and physical properties of the RE5 Mo32 O54 (RE = La, Ce, Pr, Nd) compounds containing trans-bicapped Mo8 octahedral clusters and Mo7 - Mo10 - Mo7 triclusters Journal of Solid State Chemistry 152 (2000) 403-411
Space group: P 1 21/c 1
Cell volume: 2055.56
Cell parameters: 10.183; 9.1328; 22.905; 90; 105.207; 90;  

COD ID: 1522045
CIF file Formula: - Mo32 O54 Pr5 -
Comments: Tortelier, J.; Gall, P.; Noel, H.; Gougeon, P. Synthesis, structural studies, and physical properties of the RE5 Mo32 O54 (RE = La, Ce, Pr, Nd) compounds containing trans-bicapped Mo8 octahedral clusters and Mo7 - Mo10 - Mo7 triclusters Journal of Solid State Chemistry 152 (2000) 403-411
Space group: P 1 21/c 1
Cell volume: 2048.78
Cell parameters: 10.177; 9.1171; 22.88; 90; 105.186; 90;  

COD ID: 1522046
CIF file Formula: - Mo32 Nd5 O54 -
Comments: Tortelier, J.; Gougeon, P.; Noel, H.; Gall, P. Synthesis, structural studies, and physical properties of the RE5 Mo32 O54 (RE = La, Ce, Pr, Nd) compounds containing trans-bicapped Mo8 octahedral clusters and Mo7 - Mo10 - Mo7 triclusters Journal of Solid State Chemistry 152 (2000) 403-411
Space group: P 1 21/c 1
Cell volume: 2041.3
Cell parameters: 10.16; 9.115; 22.85; 90; 105.28; 90;  

COD ID: 1522047
CIF file Formula: - Nb10.132 O19 Si0.867 Sr0.926 -
Comments: Tortelier, J.; Emge, T.J.; Veith, G.; Greenblatt, M. Synthesis, crystal structure, and physical properties of Sr0.93 (Six Nb1-x) Nb10 O19 (x=0.87) Journal of Solid State Chemistry 152 (2000) 540-545
Space group: R -3 :H
Cell volume: 2251.25
Cell parameters: 7.843; 7.843; 42.26; 90; 90; 120;  

COD ID: 1522104
CIF file Formula: - Ba Co0.5 Ir0.5 O3 -
Comments: Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry 152 (2000) 361-373
Space group: R -3 m :H
Cell volume: 805.086
Cell parameters: 5.72059; 5.72059; 28.40729; 90; 90; 120;  

COD ID: 1522105
CIF file Formula: - Ba Co0.5 Ir0.5 O3 -
Comments: Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry 152 (2000) 361-373
Space group: C 1 2/m 1
Cell volume: 532.548
Cell parameters: 9.8359; 5.7299; 10.0421; 90; 109.786; 90;  

COD ID: 1522106
CIF file Formula: - Ba Co0.7 Ir0.3 O2.828 -
Comments: Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x= 0.5, 0.7, 0.8) Journal of Solid State Chemistry 152 (2000) 361-373
Space group: P 63/m m c
Cell volume: 672.724
Cell parameters: 5.70747; 5.70747; 23.84619; 90; 90; 120;  

COD ID: 1522107
CIF file Formula: - Ba Co0.8 Ir0.2 O2.83 -
Comments: Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry 152 (2000) 361-373
Space group: P -3 m 1
Cell volume: 339.388
Cell parameters: 5.7179; 5.7179; 11.9865; 90; 90; 120;  

COD ID: 1522162
CIF file Formula: - Ba3 I2 Si -
Comments: Wengert, S.; Nesper, R. Ba3 Si I2, a double salt of barium iodide and the Zintl phase Ba2 Si Journal of Solid State Chemistry 152 (2000) 460-465
Space group: F d d d :2
Cell volume: 4176.21
Cell parameters: 10.057; 14.064; 29.526; 90; 90; 90;  

COD ID: 1522163
CIF file Formula: - Ba3 Ge I2 -
Comments: Wengert, S.; Nesper, R. Ba3 Si I2, a double salt of barium iodide and the Zintl phase Ba2 Si Journal of Solid State Chemistry 152 (2000) 460-465
Space group: F d d d :2
Cell volume: 4195.66
Cell parameters: 10.064; 14.082; 29.605; 90; 90; 90;  

COD ID: 6000105
CIF file Formula: - C Fe2 O9 Sr4 -
Comments: Yamaura, K.; Huang, Q.; Lynn, J. W.; Erwin, R. W.; Cava, R. J. Synthesis, crystal structure, and magnetic order of the layered iron oxycarbonate Sr4Fe2O6CO3 Journal of Solid State Chemistry 152 (2000) 374-380
Space group: I 4/m m m
Cell volume: 423.22
Cell parameters: 3.8891; 3.8891; 27.9818; 90; 90; 90;  


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.