Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 146

COD ID: 1004149
CIF file Formula: - Cs O11 U V3 -
Comments: Duribreux, I.; Dion, C.; Abraham, F.; Saadi, M. CsUV~3~O~11~, a new uranyl vanadate with a layered structure Journal of Solid State Chemistry 146(1) (1999) 258-265
Space group: P 1 21/a 1
Cell volume: 941
Cell parameters: 11.904; 6.8321; 12.095; 90; 106.989; 90;  

COD ID: 1009000
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 245.9
Cell parameters: 4.994; 4.994; 11.3871; 90; 90; 120;  

COD ID: 1009001
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 245.8
Cell parameters: 4.9942; 4.9942; 11.3816; 90; 90; 120;  

COD ID: 1009002
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 246.1
Cell parameters: 4.997; 4.997; 11.379; 90; 90; 120;  

COD ID: 1009003
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 247.3
Cell parameters: 5.007; 5.007; 11.391; 90; 90; 120;  

COD ID: 1009004
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 247.6
Cell parameters: 5.011; 5.011; 11.388; 90; 90; 120;  

COD ID: 1009005
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 248.5
Cell parameters: 5.017; 5.017; 11.401; 90; 90; 120;  

COD ID: 1009006
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 249.5
Cell parameters: 5.025; 5.025; 11.408; 90; 90; 120;  

COD ID: 1009007
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 250.3
Cell parameters: 5.033; 5.033; 11.411; 90; 90; 120;  

COD ID: 1009008
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 251
Cell parameters: 5.04; 5.04; 11.408; 90; 90; 120;  

COD ID: 1009009
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 252.3
Cell parameters: 5.051; 5.051; 11.421; 90; 90; 120;  

COD ID: 1009010
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 253.2
Cell parameters: 5.059; 5.059; 11.424; 90; 90; 120;  

COD ID: 1510915
CIF file Formula: - B3 Gd6 Li O14 -
Comments: Jubera, V.; Fouassier, C.; Chaminade, J.P.; Gravereau, P. A new family of lithium rare-earth oxyborates, Li Ln6 O5 (B O3)3 (Ln= Pr-Tm): crystal structure of the gadolinium phase Li Gd6 O5 (B O3)3 Journal of Solid State Chemistry 146 (1999) 189-196
Space group: P 1 21/c 1
Cell volume: 1195.47
Cell parameters: 8.489; 15.706; 12.117; 90; 132.27; 90;  

COD ID: 1513996
CIF file Formula: - Li Mn2 O4 -
Comments: Oikawa, K.; Kamiyama, T.; Izumi, F.; Nakazato, D.; Ikuta, H.; Wakihara, M. Neutron and X-ray powder diffraction studies of Li Mn2-y Cry O4 Journal of Solid State Chemistry 146 (1999) 322-328
Space group: F d -3 m :2
Cell volume: 560.242
Cell parameters: 8.24376; 8.24376; 8.24376; 90; 90; 90;  

COD ID: 1520808
CIF file Formula: - Eu0.0501 La0.1169 O12 P2.833 Pb0.333 Si0.167 Zr2 -
Comments: Bakhous, K.; Cherkaoui, F.; Benabad, A.; Dexpert-Ghys, J.; Savariault, J.M.; El Jouhari, N. Structural approach and luminescence properties of La1/6 Pb1/3 Zr2 (P O4)17/6 (Si O4)1/6 : Eu(3+) Journal of Solid State Chemistry 146 (1999) 499-505
Space group: R -3 :H
Cell volume: 1534.87
Cell parameters: 8.701; 8.701; 23.41; 90; 90; 120;  

COD ID: 1520838
CIF file Formula: - Cl3 In Sn -
Comments: Beck, H.P.; Stoewe, K.; Tratzky, H.; Kallmayer, V. The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts Journal of Solid State Chemistry 146 (1999) 344-350
Space group: I 4/m c m
Cell volume: 2293.88
Cell parameters: 11.995; 11.995; 15.943; 90; 90; 90;  

COD ID: 1520839
CIF file Formula: - Br3 In Sn -
Comments: Beck, H.P.; Tratzky, H.; Kallmayer, V.; Stoewe, K. The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts Journal of Solid State Chemistry 146 (1999) 344-350
Space group: I 4/m c m
Cell volume: 2562.99
Cell parameters: 12.497; 12.497; 16.411; 90; 90; 90;  

COD ID: 1520840
CIF file Formula: - Cl3 Pb Tl -
Comments: Beck, H.P.; Schramm, M.; Haberkorn, R. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2238.9
Cell parameters: 11.902; 11.902; 15.805; 90; 90; 90;  

COD ID: 1520841
CIF file Formula: - Br1.7 Cl1.3 Pb Tl -
Comments: Beck, H.P.; Haberkorn, R.; Schramm, M. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2405.98
Cell parameters: 12.177; 12.177; 16.226; 90; 90; 90;  

COD ID: 1520842
CIF file Formula: - Cl3 Pb Rb0.25 Tl0.75 -
Comments: Beck, H.P.; Schramm, M.; Haberkorn, R. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2265.38
Cell parameters: 11.918; 11.918; 15.949; 90; 90; 90;  

COD ID: 1520984
CIF file Formula: - Hf2 N2 O -
Comments: Clarke, S.J.; Rosseinsky, M.J.; Michie, C.W. Structure of Zr2 O N2 by neutron powder diffraction: the absence of nitride-oxide ordering Journal of Solid State Chemistry 146 (1999) 399-405
Space group: I a -3
Cell volume: 1020.9
Cell parameters: 10.0692; 10.0692; 10.0692; 90; 90; 90;  

COD ID: 1520993
CIF file Formula: - Ba Co O3 -
Comments: Felser, C.; Yamaura, K.; Cava, R.J. The electronic structure of hexagonal Ba Co O3 Journal of Solid State Chemistry 146 (1999) 411-417
Space group: P -6 m 2
Cell volume: 131.14
Cell parameters: 5.645; 5.645; 4.752; 90; 90; 120;  

COD ID: 1521065
CIF file Formula: - Be3 H4 O10 P2 -
Comments: Gier, T.E.; Bu Xianhui; Harrison, W.T.A.; Stucky, G.D. Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O) Journal of Solid State Chemistry 146 (1999) 394-398
Space group: C 1 2/c 1
Cell volume: 695.548
Cell parameters: 15.964; 4.5842; 9.532; 90; 94.366; 90;  

COD ID: 1521066
CIF file Formula: - As Be H3 O5 -
Comments: Gier, T.E.; Stucky, G.D.; Bu Xianhui; Harrison, W.T.A. Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O) Journal of Solid State Chemistry 146 (1999) 394-398
Space group: P c a 21
Cell volume: 391.927
Cell parameters: 9.7471; 4.6794; 8.5929; 90; 90; 90;  

COD ID: 1521119
CIF file Formula: - Li O5 V2 -
Comments: Galy, J.; Millet, P.; Satto, C.; Sciau, P. Atomic modeling of the delta - epsilon - (Li V2 O5) phase transition and simulation of the XRD powder pattern evolution Journal of Solid State Chemistry 146 (1999) 129-136
Space group: P m n 21
Cell volume: 387.464
Cell parameters: 11.3123; 9.552; 3.5858; 90; 90; 90;  

COD ID: 1521168
CIF file Formula: - O9 P2 V2 -
Comments: Hiroi, Z.; Ikeda, T.; Azuma, M.; Saito, T.; Takano, M.; Fujishiro, Y.; Izumi, F.; Kamiyama, T. Structural study of the quantum-spin chain compound (V O)2 P2 O7 Journal of Solid State Chemistry 146 (1999) 369-379
Space group: P c a 21
Cell volume: 1230.69
Cell parameters: 7.73808; 9.58698; 16.58949; 90; 90; 90;  

COD ID: 1521356
CIF file Formula: - Na2 O5 Si2 -
Comments: Kahlenberg, V.; Doersam, G.; Wendschuh-Josties, M.; Fischer, R.X. The crystal structure of delta-(Na2 Si2 O5) Journal of Solid State Chemistry 146 (1999) 380-386
Space group: P 1 21/n 1
Cell volume: 491.131
Cell parameters: 8.393; 12.083; 4.843; 90; 90.37; 90;  

COD ID: 1521510
CIF file Formula: - Co1.4 Cu0.6 O6.5 Sr Y2 -
Comments: Li, R.-K.; Kremer, R.; Maier, J. The structure and weak ferromagnetism of the double layered cuprocobaltate : Y2 Sr Cu0.6 Co1.4 O6.5 Journal of Solid State Chemistry 146 (1999) 488-493
Space group: I b a m
Cell volume: 1163.49
Cell parameters: 5.4283; 10.7274; 19.9805; 90; 90; 90;  

COD ID: 1521672
CIF file Formula: - P3 Pr Zn3 -
Comments: Nientiedt, A.T.; Jeitschko, W. The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3 Journal of Solid State Chemistry 146 (1999) 478-483
Space group: P 63/m m c
Cell volume: 281.6
Cell parameters: 4.038; 4.038; 19.942; 90; 90; 120;  

COD ID: 1521673
CIF file Formula: - Cd3 P3 Pr -
Comments: Nientiedt, A.T.; Jeitschko, W. The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3 Journal of Solid State Chemistry 146 (1999) 478-483
Space group: P 63/m m c
Cell volume: 329.195
Cell parameters: 4.265; 4.265; 20.897; 90; 90; 120;  

COD ID: 1521698
CIF file Formula: - Cu8 Ge Se6 -
Comments: Onoda, M.; Ishii, M.; Pattison, P.; Shibata, K.; Yamamoto, A.; Chapuis, G. Superspace-group approach to the phase transition of Cu8 Ge Se6 Journal of Solid State Chemistry 146 (1999) 355-362
Space group: P 63 m c
Cell volume: 545.537
Cell parameters: 7.3164; 7.3164; 11.7679; 90; 90; 120;  

COD ID: 1521948
CIF file Formula: - Al0.465 La0.9 O2.9 Ti0.465 -
Comments: Slater, P.R.; Irvine, J.T.S. Synthesis and structure of a new perovskite phase in the La Ti - Al - O system Journal of Solid State Chemistry 146 (1999) 437-438
Space group: I 1 2/a 1
Cell volume: 226.563
Cell parameters: 7.6855; 5.4347; 5.4243; 90; 90.221; 90;  

COD ID: 6000247
CIF file Formula: - N O3 Sr2 Ta -
Comments: Diot, N.; Marchand, R.; Haines, J.; Leger, J. M.; Macaudiere, P.; Hull, S. Crystal structure determination of the oxynitride Sr2TaO3N Journal of Solid State Chemistry 146 (1999) 390-393
Space group: I 4/m m m
Cell volume: 205.9
Cell parameters: 4.0413; 4.0413; 12.6073; 90; 90; 90;  

COD ID: 6000248
CIF file Formula: - N2 O Zr2 -
Comments: Clarke, S. J.; Michie, C. W.; Rosseinsky, M. J. Structure of Zr2ON2 by neutron powder diffraction: The absence of nitride-oxide ordering Journal of Solid State Chemistry 146 (1999) 399-405
Space group: I a -3
Cell volume: 1042.41
Cell parameters: 10.1394; 10.1394; 10.1394; 90; 90; 90;  

COD ID: 6000249
CIF file Formula: - Nd4 O7 Pd -
Comments: Andersson, M.; Grins, J.; Nygren, M. Structure, thermodynamic, and magnetic properties of Ln(4)PdO(7) with Ln = La, Nd, Sm, Eu, and Gd Journal of Solid State Chemistry 146 (1999) 428-436
Space group: P -1
Cell volume: 353.84
Cell parameters: 15.972; 7.1927; 6.916; 96.299; 131.643; 121.438;  

COD ID: 6000250
CIF file Formula: - Cl Nd O5 Te2 -
Comments: Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P. The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl Journal of Solid State Chemistry 146 (1999) 473-477
Space group: P 4/m m m
Cell volume: 143.29
Cell parameters: 4.0373; 4.0373; 8.7912; 90; 90; 90;  

COD ID: 6000251
CIF file Formula: - Cl Gd O5 Te2 -
Comments: Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P. The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl Journal of Solid State Chemistry 146 (1999) 473-477
Space group: P 4/m m m
Cell volume: 131.87
Cell parameters: 3.9611; 3.9611; 8.4043; 90; 90; 90;  

COD ID: 6000257
CIF file Formula: - Mo3 N Ni2 -
Comments: Weil, K. S.; Kumta, P. N.; Grins, J. Revisiting a Rare Intermetallic Ternary Nitride, Ni2Mo3N: Crystal Structure and Property Measurements Journal of Solid State Chemistry 146(1) (1999) 22-35
Space group: P 41 3 2
Cell volume: 291.962
Cell parameters: 6.634; 6.634; 6.634; 90; 90; 90;  

COD ID: 6000258
CIF file Formula: - Ba3 Cu O9 Ru2 -
Comments: Rijssenbeek, J. T.; Huang, Q.; Erwin, R. W.; Zandbergen, H. W.; Cava, R. J. The crystal structure of Ba3CuRu2O9 and comparison to Ba3MRu2O9 (M = In, Co, Ni, and Fe) Journal of Solid State Chemistry 146 (1999) 65-72
Space group: C m c m
Cell volume: 816.88
Cell parameters: 5.6723; 10.1722; 14.1575; 90; 90; 90;  

COD ID: 6000259
CIF file Formula: - C Ca O3 -
Comments: Lucas, A.; Mouallem-Bahout, M.; Carel, C.; Gaude, J.; Matecki, M. Thermal expansion of synthetic aragonite condensed review of elastic properties Journal of Solid State Chemistry 146 (1999) 73-78
Space group: P n m a
Cell volume: 227.17
Cell parameters: 5.7444; 4.962; 7.97; 90; 90; 90;  

COD ID: 6000260
CIF file Formula: - Li O5 V2 -
Comments: Satto, C.; Sciau, P.; Dooryhee, E.; Galy, J.; Millet, P. The δ→ε→γ LiV~2~O~5~ "high temperature" phase transitions evidenced by synchrotron X-ray powder diffraction analysis Journal of Solid State Chemistry 146 (1999) 103-109
Space group: P m m n
Cell volume: 188.87
Cell parameters: 11.3552; 3.5732; 4.6548; 90; 90; 90;  

COD ID: 6000261
CIF file Formula: - O14 Sr5 U3 -
Comments: Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W. The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14 Journal of Solid State Chemistry 146 (1999) 144-150
Space group: P b c a
Cell volume: 1402.05
Cell parameters: 11.2416; 11.2572; 11.0791; 90; 90; 90;  

COD ID: 6000262
CIF file Formula: - Ba O14 Sr4 U3 -
Comments: Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W. The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14 Journal of Solid State Chemistry 146 (1999) 144-150
Space group: C m c a
Cell volume: 1424.88
Cell parameters: 11.3647; 11.377; 11.0203; 90; 90; 90;  

COD ID: 6000263
CIF file Formula: - K Mo O6 V -
Comments: Mucha, D.; Olszewski, P. K.; Napruszewska, B. Structural investigation of the potassium vanadomolybdate crystal Journal of Solid State Chemistry 146 (1999) 197-201
Space group: P n m a
Cell volume: 511.7
Cell parameters: 10.3478; 3.6967; 13.3769; 90; 90; 90;  


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