Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 147

COD ID: 1509226
CIF file Formula: - Ag Ba Te3 Y -
Comments: Ibers, J.A.; Yang, Y.-T. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371
Space group: C m c m
Cell volume: 754.011
Cell parameters: 4.4773; 14.856; 11.336; 90; 90; 90;  

COD ID: 1509762
CIF file Formula: - Ag2 Bi O3 -
Comments: Deibele, S.; Jansen, M. Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ? Journal of Solid State Chemistry 147 (1999) 117-121
Space group: P n n a
Cell volume: 360.604
Cell parameters: 5.975; 6.311; 9.563; 90; 90; 90;  

COD ID: 1509850
CIF file Formula: - Ag3.8 Cu1.2 Rb Se3 -
Comments: Wang, R.-J.; Li, J.; Dilks, K.J.; Chen, Z. Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media Journal of Solid State Chemistry 147 (1999) 132-139
Space group: P 4/n b m :2
Cell volume: 391.87
Cell parameters: 5.991; 5.991; 10.918; 90; 90; 90;  

COD ID: 1510592
CIF file Formula: - Au Ba Gd Se3 -
Comments: Yang, Y.-T.; Ibers, J.A. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371
Space group: C m c m
Cell volume: 630.038
Cell parameters: 4.212; 14.036; 10.657; 90; 90; 90;  

COD ID: 1520771
CIF file Formula: - Al4 Bi2 O9 -
Comments: Abrahams, I.; Hawkes, G. E.; Bush, A. J.; Nunes, T. Structure and Oxide Ion Conductivity Mechanism in Bi~2~Al~4~O~9~ by Combined X-Ray and High-Resolution Neutron pPwder Diffraction and ^27^Al Solid State NMR Journal of Solid State Chemistry 147(2) (1999) 631-636
Space group: P b a m
Cell volume: 356.201
Cell parameters: 7.7134; 8.1139; 5.6914; 90; 90; 90;  

COD ID: 1520883
CIF file Formula: - Ba0.8 Bi0.4 Fe0.8 O2.6 -
Comments: Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P m -3 m
Cell volume: 67.345
Cell parameters: 4.0685; 4.0685; 4.0685; 90; 90; 90;  

COD ID: 1520884
CIF file Formula: - Ba0.71 Bi0.43 Fe0.86 O2.645 -
Comments: Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P m -3 m
Cell volume: 66.504
Cell parameters: 4.0515; 4.0515; 4.0515; 90; 90; 90;  

COD ID: 1520885
CIF file Formula: - Ba Bi0.33 Fe0.67 O2.5 -
Comments: Boullay, P.; Hervieu, M.; Raveau, B.; Nguyen, N. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P m -3 m
Cell volume: 68.604
Cell parameters: 4.0937; 4.0937; 4.0937; 90; 90; 90;  

COD ID: 1520886
CIF file Formula: - Ba0.63 Bi0.43 Fe0.94 O2.7 -
Comments: Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P 4/m m m
Cell volume: 65.817
Cell parameters: 4.0142; 4.0142; 4.0845; 90; 90; 90;  

COD ID: 1520887
CIF file Formula: - Ba0.57 Bi0.47 Fe0.96 O2.7 -
Comments: Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P 4/m m m
Cell volume: 65.29
Cell parameters: 3.9954; 3.9954; 4.09; 90; 90; 90;  

COD ID: 1520888
CIF file Formula: - Ba2 Bi2 Fe4 O11 -
Comments: Boullay, P.; Grebille, D.; Hervieu, M.; Raveau, B.; Suard, E. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry 147 (1999) 450-463
Space group: P 4/m m m
Cell volume: 259.486
Cell parameters: 3.9804; 3.9804; 16.378; 90; 90; 90;  

COD ID: 1520889
CIF file Formula: - Ba0.89 Bi0.37 Fe0.74 O2.555 -
Comments: Boullay, P.; Raveau, B.; Hervieu, M.; Nguyen, N. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P m -3 m
Cell volume: 68.012
Cell parameters: 4.0819; 4.0819; 4.0819; 90; 90; 90;  

COD ID: 1520890
CIF file Formula: - Ba0.7 Bi0.4 Fe0.9 O2.67 -
Comments: Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry 147 (1999) 450-463
Space group: P m -3 m
Cell volume: 66.46
Cell parameters: 4.0506; 4.0506; 4.0506; 90; 90; 90;  

COD ID: 1520891
CIF file Formula: - Ba0.5 Bi0.5 Fe O2.75 -
Comments: Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry 147 (1999) 450-463
Space group: P 4/m m m
Cell volume: 259.428
Cell parameters: 3.9802; 3.9802; 16.376; 90; 90; 90;  

COD ID: 1520908
CIF file Formula: - Co O3 Pr0.8 Sr0.2 -
Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Co O3-d Journal of Solid State Chemistry 147 (1999) 464-477
Space group: P n m a
Cell volume: 220.718
Cell parameters: 5.3649; 7.6062; 5.4089; 90; 90; 90;  

COD ID: 1520910
CIF file Formula: - Co O3 Pr0.5 Sr0.5 -
Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Co O3-d Journal of Solid State Chemistry 147 (1999) 464-477
Space group: P 1 21/n 1
Cell volume: 221.976
Cell parameters: 5.3751; 5.3993; 7.6487; 90; 90.308; 90;  

COD ID: 1520919
CIF file Formula: - Nb S2 -
Comments: Cario, L.; Lafond, A.; Palvadeau, P.; Deudon, C.; Meerschaut, A. Evidence of a mixed-valence state for europium in the misfit layer compound [(Eu S)1.5]1.15 Nb S2 by means of a superspace structural determination, Mossbauer spectroscopy, and magnetic measurements Journal of Solid State Chemistry 147 (1999) 58-67
Space group: C m 2 m
Cell volume: 284.802
Cell parameters: 3.3243; 5.7844; 14.811; 90; 90; 90;  

COD ID: 1520921
CIF file Formula: - Eu S -
Comments: Cario, L.; Meerschaut, A.; Lafond, A.; Palvadeau, P.; Deudon, C. Evidence of a mixed-valence state for europium in the misfit layer compound [(Eu S)1.5]1.15 Nb S2 by means of a superspace structural determination, Mossbauer spectroscopy, and magnetic measurements Journal of Solid State Chemistry 147 (1999) 58-67
Space group: F m 2 m
Cell volume: 987.673
Cell parameters: 5.762; 5.7837; 29.637; 90; 90; 90;  

COD ID: 1520924
CIF file Formula: - Bi0.9888 Ca1.57 Mn2 O9 Pb0.6592 Sr1.43 -
Comments: Catti, M.; Levy, D.; Artioli, G. Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor Journal of Solid State Chemistry 147 (1999) 501-508
Space group: A m a a
Cell volume: 889.387
Cell parameters: 5.3314; 5.3697; 31.067; 90; 90; 90;  

COD ID: 1520925
CIF file Formula: - Bi0.9912 Ca1.56 Mn2 O9 Pb0.6608 Sr1.44 -
Comments: Catti, M.; Levy, D.; Artioli, G. Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor Journal of Solid State Chemistry 147 (1999) 501-508
Space group: A b m m
Cell volume: 889.387
Cell parameters: 5.3314; 5.3697; 31.067; 90; 90; 90;  

COD ID: 1520926
CIF file Formula: - Bi0.9864 Ca1.57 Mn2 O9 Pb0.6576 Sr1.43 -
Comments: Catti, M.; Levy, D.; Artioli, G. Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor Journal of Solid State Chemistry 147 (1999) 501-508
Space group: F m m m
Cell volume: 889.387
Cell parameters: 5.3314; 5.3697; 31.067; 90; 90; 90;  

COD ID: 1520936
CIF file Formula: - Bi1.4 Cl2 Cs0.6 O2 Pb0.6 -
Comments: Charkin, D.O.; Moisejev, A.M.; Berdonosov, P.S.; Lightfoot, P.; Shagiakhmetov, R.R.; Dolgikh, V.A. A novel family of layered bismuth compounds. I. The crystal structures of Pb0.6 Bi1.4 Cs0.6 O2 Cl2 and Pb0.6 Bi3.4 Cs0.6 O4 Cl4 Journal of Solid State Chemistry 147 (1999) 527-535
Space group: I 4/m m m
Cell volume: 319.607
Cell parameters: 3.914; 3.914; 20.8629; 90; 90; 90;  

COD ID: 1520937
CIF file Formula: - Bi3.4 Cl4 Cs0.6 O4 Pb0.6 -
Comments: Charkin, D.O.; Berdonosov, P.S.; Moisejev, A.M.; Shagiakhmetov, R.R.; Dolgikh, V.A.; Lightfoot, P. A novel family of layered bismuth compounds. I. The crystal structures of Pb0.6 Bi1.4 Cs0.6 O2 Cl2 and Pb0.6 Bi3.4 Cs0.6 O4 Cl4 Journal of Solid State Chemistry 147 (1999) 527-535
Space group: I 4/m m m
Cell volume: 539.656
Cell parameters: 3.897; 3.897; 35.535; 90; 90; 90;  

COD ID: 1520941
CIF file Formula: - Cs2 Cu2 Sb2 Se5 -
Comments: Chen, Z.; Wang, R.-J.; Li, J.; Dilks, K.J. Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media Journal of Solid State Chemistry 147 (1999) 132-139
Space group: P -1
Cell volume: 669.164
Cell parameters: 7.645; 8.768; 10.264; 91.97; 92.07; 103.05;  

COD ID: 1520965
CIF file Formula: - Fe O11 P3 Si -
Comments: Elbouaanani, L.K.; Malaman, B.; Gerardin, R. Synthesis, crystal structure, and magnetic properties of Fe P3 Si O11: first example of iron(III) silicophosphate Journal of Solid State Chemistry 147 (1999) 565-572
Space group: R -3 c :H
Cell volume: 2324.15
Cell parameters: 8.2896; 8.2896; 39.054; 90; 90; 120;  

COD ID: 1520971
CIF file Formula: - Gd2 K2 Sb2 Se9 -
Comments: Choi, K.-S.; Hanko, J.A.; Kanatzidis, M.G. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+) ions Journal of Solid State Chemistry 147 (1999) 309-319
Space group: P b a m
Cell volume: 856.223
Cell parameters: 11.488; 17.66119; 4.2201; 90; 90; 90;  

COD ID: 1520972
CIF file Formula: - K2 La2 S9 Sb2 -
Comments: Choi, K.-S.; Hanko, J.A.; Kanatzidis, M.G. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+) ions Journal of Solid State Chemistry 147 (1999) 309-319
Space group: P b a m
Cell volume: 802.439
Cell parameters: 11.208; 16.8781; 4.2419; 90; 90; 90;  

COD ID: 1520973
CIF file Formula: - Gd2 K2 Sb2 Se9 -
Comments: Choi, K.-S.; Kanatzidis, M.G.; Hanko, J.A. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+)ions Journal of Solid State Chemistry 147 (1999) 309-319
Space group: C 1 2/m 1
Cell volume: 3381.47
Cell parameters: 22.8783; 8.4062; 20.97; 90; 123.022; 90;  

COD ID: 1520987
CIF file Formula: - Cl18 Cs2 Pb Ta6 -
Comments: Cordier, S.; Sergent, M.; Loisel, C.; Perrin, C. Tantalum chlorides in octahedral cluster chemistry: the structures of Cs2 Pb Ta6 Cl18 and Cs Pb Ta6 Cl18 Journal of Solid State Chemistry 147 (1999) 350-357
Space group: R -3 :R
Cell volume: 674.495
Cell parameters: 10.291; 10.291; 10.291; 54.645; 54.645; 54.645;  

COD ID: 1520988
CIF file Formula: - Cl18 Cs Pb Ta6 -
Comments: Cordier, S.; Loisel, C.; Sergent, M.; Perrin, C. Tantalum chlorides in octahedral cluster chemistry: the structures of Cs2 Pb Ta6 Cl18 and Cs Pb Ta6 Cl18 Journal of Solid State Chemistry 147 (1999) 350-357
Space group: P -3 1 c
Cell volume: 1282.92
Cell parameters: 9.2673; 9.2673; 17.249; 90; 90; 120;  

COD ID: 1521004
CIF file Formula: - Fe O11 Pb V5 -
Comments: Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry 147 (1999) 609-617
Space group: P 63 m c
Cell volume: 383.784
Cell parameters: 5.7428; 5.7428; 13.4372; 90; 90; 120;  

COD ID: 1521005
CIF file Formula: - Fe1.22 O11 Pb V4.78 -
Comments: Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry 147 (1999) 609-617
Space group: P 63 m c
Cell volume: 384.309
Cell parameters: 5.7413; 5.7413; 13.4626; 90; 90; 120;  

COD ID: 1521006
CIF file Formula: - Fe1.75 O11 Pb V4.25 -
Comments: Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry 147 (1999) 609-617
Space group: P 63 m c
Cell volume: 385.658
Cell parameters: 5.7414; 5.7414; 13.5094; 90; 90; 120;  

COD ID: 1521019
CIF file Formula: - Al3 Ba5 Cu2 F23 -
Comments: Dupont, N.; Gredin, P.; Caramanian, A.; de Kozak, A. The crystal structure of Ba5 Cu2 Al3 F23: a complex barium, copper, aluminium fluoride, with copper(II) in trigonal prismatic environment Journal of Solid State Chemistry 147 (1999) 657-663
Space group: P 1 21/c 1
Cell volume: 5504.8
Cell parameters: 28.44; 7.322; 27.95; 90; 108.95; 90;  

COD ID: 1521114
CIF file Formula: - Nb O3 Sr -
Comments: Hannerz, H.; Svensson, G.; D'yachenko, O.G.; Istomin, S.Ya. Transmission electron microscopy and neutron powder diffraction studies of (Gd Fe O3)-type Sr Nb O3 Journal of Solid State Chemistry 147 (1999) 421-428
Space group: P n m a
Cell volume: 261.398
Cell parameters: 5.6894; 8.0684; 5.6944; 90; 90; 90;  

COD ID: 1521235
CIF file Formula: - Eu2 O5 Re -
Comments: Jeitschko, W.; Heumannskaemper, D.H.; Schriewer-Poettgen, M.S.; Rodewald, U.C. Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln = Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La Nd) Journal of Solid State Chemistry 147 (1999) 218-228
Space group: P 4/n :2
Cell volume: 425.741
Cell parameters: 8.61; 8.61; 5.743; 90; 90; 90;  

COD ID: 1521237
CIF file Formula: - Gd2 O5 Re -
Comments: Jeitschko, W.; Heumannskaemper, D.H.; Rodewald, U.C.; Schriewer-Poettgen, M.S. Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln= Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La - Nd) Journal of Solid State Chemistry 147 (1999) 218-228
Space group: P 4/n :2
Cell volume: 420.101
Cell parameters: 8.588; 8.588; 5.696; 90; 90; 90;  

COD ID: 1521238
CIF file Formula: - O9 Re2 Sm3 -
Comments: Jeitschko, W.; Rodewald, U.C.; Heumannskaemper, D.H.; Schriewer-Poettgen, M.S. Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln= Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La - Nd) Journal of Solid State Chemistry 147 (1999) 218-228
Space group: P -1
Cell volume: 362.605
Cell parameters: 5.518; 6.788; 10.867; 76.57; 75.56; 68.66;  

COD ID: 1521256
CIF file Formula: - Ba2 Cu O6 W -
Comments: Iwanaga, D.; Itoh, M.; Inaguma, Y. Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te) Journal of Solid State Chemistry 147 (1999) 291-295
Space group: I 4/m
Cell volume: 267.383
Cell parameters: 5.5642; 5.5642; 8.6363; 90; 90; 90;  

COD ID: 1521258
CIF file Formula: - Cu O6 Sr2 W -
Comments: Iwanaga, D.; Inaguma, Y.; Itoh, M. Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te) Journal of Solid State Chemistry 147 (1999) 291-295
Space group: I 4/m
Cell volume: 248.039
Cell parameters: 5.429; 5.429; 8.4155; 90; 90; 90;  

COD ID: 1521260
CIF file Formula: - Cu O6 Sr2 Te -
Comments: Iwanaga, D.; Inaguma, Y.; Itoh, M. Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te) Journal of Solid State Chemistry 147 (1999) 291-295
Space group: I 4/m
Cell volume: 249.705
Cell parameters: 5.4308; 5.4308; 8.4664; 90; 90; 90;  

COD ID: 1521262
CIF file Formula: - Ba2 Cu O6 Te -
Comments: Iwanaga, D.; Itoh, M.; Inaguma, Y. Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te) Journal of Solid State Chemistry 147 (1999) 291-295
Space group: I 4/m
Cell volume: 270.094
Cell parameters: 5.5903; 5.5903; 8.6426; 90; 90; 90;  

COD ID: 1521326
CIF file Formula: - Cu O7 Se2 V -
Comments: Millet, P.; Enjalbert, R.; Galy, J. Cu (V O) (Se O3)2 (A) und (B) forms: synthesis and crystal structures of new copper(II)-vanadyl(IV) diselenites Journal of Solid State Chemistry 147 (1999) 296-303
Space group: P 1 21/c 1
Cell volume: 587.648
Cell parameters: 7.983; 8.877; 8.437; 90; 100.62; 90;  

COD ID: 1521327
CIF file Formula: - Cu O7 Se2 V -
Comments: Millet, P.; Enjalbert, R.; Galy, J. Cu (V O) (Se O3)2 (A) und (B) forms: synthesis and crystal structures of new copper(II)-vanadyl(IV) diselenites Journal of Solid State Chemistry 147 (1999) 296-303
Space group: P n m a
Cell volume: 552.376
Cell parameters: 7.071; 8.223; 9.5; 90; 90; 90;  

COD ID: 1521328
CIF file Formula: - Na2 O7 V3 -
Comments: Millet, P.; Henry, J.Y.; Galy, J.; Mila, F. Vanadium(IV)-oxide nanotubes: crystal structure of the low-dimensional quantum magnet Na2 V3 O7 Journal of Solid State Chemistry 147 (1999) 676-678
Space group: P 3 1 c
Cell volume: 978.869
Cell parameters: 10.886; 10.886; 9.538; 90; 90; 120;  

COD ID: 1521428
CIF file Formula: - Ba O1.94 -
Comments: Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry 147 (1999) 478-484
Space group: I 4/m m m
Cell volume: 98.791
Cell parameters: 3.8071; 3.8071; 6.816; 90; 90; 90;  

COD ID: 1521429
CIF file Formula: - Ba O1.7232 -
Comments: Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry 147 (1999) 478-484
Space group: I 4/m m m
Cell volume: 98.398
Cell parameters: 3.8096; 3.8096; 6.78; 90; 90; 90;  

COD ID: 1521430
CIF file Formula: - Ba O1.68 -
Comments: Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry 147 (1999) 478-484
Space group: I 4/m m m
Cell volume: 97.161
Cell parameters: 3.8085; 3.8085; 6.6986; 90; 90; 90;  

COD ID: 1521431
CIF file Formula: - O1.978 Sr -
Comments: Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry 147 (1999) 478-484
Space group: I 4/m m m
Cell volume: 83.99
Cell parameters: 3.563; 3.563; 6.616; 90; 90; 90;  

COD ID: 1521432
CIF file Formula: - O1.962 Sr -
Comments: Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry 147 (1999) 478-484
Space group: I 4/m m m
Cell volume: 83.431
Cell parameters: 3.5619; 3.5619; 6.576; 90; 90; 90;  

COD ID: 1521433
CIF file Formula: - O1.8016 Sr -
Comments: Koenigstein, M. Structural properties of nonstoichiometric barium and strontium peroxides: Ba O2-x (1.97>2-x>1.72) and Sr O2-x (1.98>2-x>1.90) Journal of Solid State Chemistry 147 (1999) 478-484
Space group: I 4/m m m
Cell volume: 83.107
Cell parameters: 3.5585; 3.5585; 6.563; 90; 90; 90;  

COD ID: 1521446
CIF file Formula: - Fe3 O12 P3 Sr -
Comments: Korzenski, M.B.; Long, G.J.; Kolis, J.W. Hydrothermal synthesis, structural characterization, and physical properties of a new mixed valence iron phosphate, Sr Fe3 (P O4)3 Journal of Solid State Chemistry 147 (1999) 390-398
Space group: I m m a
Cell volume: 916.269
Cell parameters: 10.452; 13.429; 6.528; 90; 90; 90;  

COD ID: 1521455
CIF file Formula: - Ce O1.695 -
Comments: Kuemmerle, E.A.; Heger, G. The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20 Journal of Solid State Chemistry 147 (1999) 485-500
Space group: I a -3
Cell volume: 1371.63
Cell parameters: 11.1108; 11.1108; 11.1108; 90; 90; 90;  

COD ID: 1521458
CIF file Formula: - Ce7 O12 -
Comments: Kuemmerle, E.A.; Heger, G. The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20 Journal of Solid State Chemistry 147 (1999) 485-500
Space group: R -3 :R
Cell volume: 297.189
Cell parameters: 6.778; 6.778; 6.778; 99.42; 99.42; 99.42;  

COD ID: 1521459
CIF file Formula: - Ce O1.66 -
Comments: Kuemmerle, E.A.; Heger, G. The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20 Journal of Solid State Chemistry 147 (1999) 485-500
Space group: F m -3 m
Cell volume: 175.043
Cell parameters: 5.5939; 5.5939; 5.5939; 90; 90; 90;  

COD ID: 1521460
CIF file Formula: - Ce11 O20 -
Comments: Kuemmerle, E.A.; Heger, G. The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20 Journal of Solid State Chemistry 147 (1999) 485-500
Space group: P -1
Cell volume: 457.103
Cell parameters: 6.757; 10.26; 6.732; 90.04; 99.8; 96.22;  

COD ID: 1521468
CIF file Formula: - Ca Nb2 O4 -
Comments: Kumada, N.; Kinomiura, N. Preparation and crystal structure of a new reduced calcium niobium oxide: Ca Nb2 O4 Journal of Solid State Chemistry 147 (1999) 671-675
Space group: P b c m
Cell volume: 351.291
Cell parameters: 5.054; 11.904; 5.839; 90; 90; 90;  

COD ID: 1521757
CIF file Formula: - Cl Cu3 S3 Te -
Comments: Pfitzner, A.; Reiser, S.; Nilges, T.; Kockelmann, W. Composite copper chalcogenide halides: neutron powder diffraction of Cu Cl Cu2 Te S3 and electrical properties of Cu Cl Cu2 Te S3, (Cu I)2 Cu3 Sb S3, and (Cu I)3 Cu2 Te S3 Journal of Solid State Chemistry 147 (1999) 170-176
Space group: R 3 m :H
Cell volume: 485.995
Cell parameters: 7.3502; 7.3502; 10.3873; 90; 90; 120;  

COD ID: 1521838
CIF file Formula: - Ce3 Cl S8 Si2 -
Comments: Riccardi, R.; Macaudiere, P.; Gout, D.; Gauthier, G.; Guillen, F.; Garcia, A.; Jobic, S.; Fouassier, C.; Brec, R.; Huguenin, D. Structural investigation and luminescence properties of the Ce3 (Si S4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution Journal of Solid State Chemistry 147 (1999) 259-268
Space group: C 1 2/c 1
Cell volume: 1312.98
Cell parameters: 15.6187; 7.7103; 10.9841; 90; 96.97; 90;  

COD ID: 1521839
CIF file Formula: - Ce I La2 S8 Si2 -
Comments: Riccardi, R.; Gout, D.; Gauthier, G.; Garcia, A.; Guillen, F.; Macaudiere, P.; Jobic, S.; Huguenin, D.; Fouassier, C.; Brec, R. Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution Journal of Solid State Chemistry 147 (1999) 259-268
Space group: C 1 2/c 1
Cell volume: 1369.42
Cell parameters: 16.057; 7.8916; 10.9116; 90; 97.939; 90;  

COD ID: 1521840
CIF file Formula: - Ce0.2 I La2.8 S8 Si2 -
Comments: Riccardi, R.; Brec, R.; Gout, D.; Guillen, F.; Jobic, S.; Garcia, A.; Gauthier, G.; Macaudiere, P.; Fouassier, C.; Huguenin, D. Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution Journal of Solid State Chemistry 147 (1999) 259-268
Space group: C 1 2/c 1
Cell volume: 1375.28
Cell parameters: 16.08; 7.9054; 10.924; 90; 97.955; 90;  

COD ID: 1521841
CIF file Formula: - Ce0.01 I La2.99 S8 Si2 -
Comments: Riccardi, R.; Macaudiere, P.; Gout, D.; Guillen, F.; Brec, R.; Gauthier, G.; Garcia, A.; Huguenin, D.; Jobic, S.; Fouassier, C. Structural investigation and luminescence properties of the Ce3 (SiS4)2 X (X = Cl, Br, I) family and the La3-x Cex (Si S4)2 I (0<x<1) solid solution Journal of Solid State Chemistry 147 (1999) 259-268
Space group: C 1 2/c 1
Cell volume: 1377.07
Cell parameters: 16.09029; 7.9084; 10.927; 90; 97.952; 90;  

COD ID: 1521842
CIF file Formula: - C2 H14 Fe2 O16 P4 -
Comments: Riou-Cavellec, M.; Serre, C.; Greneche, J.M.; Robino, J.; Nogues, M.; Ferey, G. Hydrothermal synthesis, powder structural determination, and magnetic study of the novel hydrated iron diphosphonate (Fe2 (H2 O)2 (O3 P - C H2 - P O3 H)2) (H2 O)2 or MIL-13 Journal of Solid State Chemistry 147 (1999) 122-131
Space group: P -1
Cell volume: 766.987
Cell parameters: 9.849; 8.031; 9.915; 99.089; 97.91; 89.381;  

COD ID: 1521893
CIF file Formula: - Li P5 -
Comments: Schmedt auf der Guenne, J.; Eckert, H.; Kaczmarek, S.; van Wuellen, L.; Paschke, D.; Foecker, A.J.; Jeitschko, W. Solid state NMR connectivity studies in dipolarly coupled inorganic networks: crystal structure and site assignments for the lithium polyphosphide Li P5 Journal of Solid State Chemistry 147 (1999) 341-349
Space group: P n a m
Cell volume: 450.384
Cell parameters: 10.437; 6.5892; 6.549; 90; 90; 90;  

COD ID: 1521949
CIF file Formula: - Br7.14 Rb3 Re6 S6.86 -
Comments: Slougui, A.; Perrin, A.; Sergent, M. Trinegative (Re6 S7 Br7)(3-) anionic cluster unit synthesized via direct high-temperature route in the quaternary system M - Re - S -Br (M=alkaline) and its tetrahydrate Rb3 (Re 6 S7 Br7) . 4(H2 O) Journal of Solid State Chemistry 147 (1999) 358-365
Space group: R -3 c :H
Cell volume: 3780.68
Cell parameters: 15.335; 15.335; 18.564; 90; 90; 120;  

COD ID: 1521950
CIF file Formula: - Br7 H8 O4 Rb3 Re6 S7 -
Comments: Slougui, A.; Sergent, M.; Perrin, A. Trinegative (Re6 S7 Br7)(3-) anionic cluster unit synthesized via direct high-temperature route in the quaternary system M - Re - S - Br (M=alkaline) and its tetrahydrate Rb3 (Re6 S7 Br7) . 4(H2 O) Journal of Solid State Chemistry 147 (1999) 358-365
Space group: P -1
Cell volume: 1446.12
Cell parameters: 9.54; 9.62; 17.72; 82.7; 82.1; 64.2;  

COD ID: 1522025
CIF file Formula: - Ni O2 -
Comments: Tarascon, J.M.; Vaughan, G.; Anne, M.; Seguin, L.; Chabre, Y.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry 147 (1999) 410-420
Space group: C 1 2/m 1
Cell volume: 62.087
Cell parameters: 4.8754; 2.8141; 5.582; 90; 125.836; 90;  

COD ID: 1522026
CIF file Formula: - Co O1.92 -
Comments: Tarascon, J.M.; Seguin, L.; Vaughan, G.; Anne, M.; Chabre, Y.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry 147 (1999) 410-420
Space group: P -3 m 1
Cell volume: 28.961
Cell parameters: 2.8048; 2.8048; 4.2509; 90; 90; 120;  

COD ID: 1522027
CIF file Formula: - Co O2 -
Comments: Tarascon, J.M.; Vaughan, G.; Anne, M.; Chabre, Y.; Seguin, L.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry 147 (1999) 410-420
Space group: P -3 m 1
Cell volume: 29.219
Cell parameters: 2.8208; 2.8208; 4.2403; 90; 90; 120;  

COD ID: 1522028
CIF file Formula: - Ge5.2 La4 Mn3 O22 Si0.8 -
Comments: Taviot-Gueho, C.; Chopinet, C.; Mozdzierz, N.; Palvadeau, P.; Rouxel, J.; Leone, P. Synthesis and structural characterisation of La4 Mn3 Ge5.2 Si0.8 O22, a new compound with the perrierite structure Journal of Solid State Chemistry 147 (1999) 247-250
Space group: P 1 21/c 1
Cell volume: 873.215
Cell parameters: 11.956; 5.642; 14.18; 90; 114.09; 90;  

COD ID: 1522138
CIF file Formula: - As2 Cu1.233 La -
Comments: Wang, M.; McDonald, R.; Mar, A. Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr) Journal of Solid State Chemistry 147 (1999) 140-145
Space group: I 4/m m m
Cell volume: 338.643
Cell parameters: 4.0901; 4.0901; 20.243; 90; 90; 90;  

COD ID: 1522139
CIF file Formula: - As2 Ce Cu1.1 -
Comments: Wang, M.; McDonald, R.; Mar, A. Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr) Journal of Solid State Chemistry 147 (1999) 140-145
Space group: P 4/n m m :2
Cell volume: 163.278
Cell parameters: 4.0265; 4.0265; 10.071; 90; 90; 90;  

COD ID: 1522140
CIF file Formula: - As2 Cu1.09 Pr -
Comments: Wang, M.; Mar, A.; McDonald, R. Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr) Journal of Solid State Chemistry 147 (1999) 140-145
Space group: P 4/n m m :2
Cell volume: 161.486
Cell parameters: 4.0086; 4.0086; 10.0496; 90; 90; 90;  

COD ID: 1522141
CIF file Formula: - Cu H3 O7 S Y -
Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Synthesis and structures of yttrium-transition metal sulfates Y M (O H)3 (S O4), M = Ni, Cu Journal of Solid State Chemistry 147 (1999) 641-646
Space group: P n m a
Cell volume: 543.907
Cell parameters: 13.9557; 6.1349; 6.3528; 90; 90; 90;  

COD ID: 1522142
CIF file Formula: - H3 Ni O7 S Y -
Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Synthesis and structures of yttrium-transition metal sulfates Y M (O H)3 (S O4), M = Ni, Cu Journal of Solid State Chemistry 147 (1999) 641-646
Space group: P 21 21 21
Cell volume: 529.551
Cell parameters: 13.3347; 6.1256; 6.483; 90; 90; 90;  

COD ID: 1522207
CIF file Formula: - Ge Li2 O6 Te -
Comments: Woodward, P.M.; Du, L.-S.; Sleight, A.W.; Grey, C.P. Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6 Journal of Solid State Chemistry 147 (1999) 99-116
Space group: R 3 :H
Cell volume: 311.506
Cell parameters: 5.00795; 5.00795; 14.3422; 90; 90; 120;  

COD ID: 1522209
CIF file Formula: - Ge Na2 O6 Te -
Comments: Woodward, P.M.; Sleight, A.W.; Du, L.-S.; Grey, C.P. Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6 Journal of Solid State Chemistry 147 (1999) 99-116
Space group: R -3 :H
Cell volume: 359.648
Cell parameters: 5.10118; 5.10118; 15.959; 90; 90; 120;  

COD ID: 1522211
CIF file Formula: - Na2 O6 Te Ti -
Comments: Woodward, P.M.; Grey, C.P.; Sleight, A.W.; Du, L.-S. Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6 Journal of Solid State Chemistry 147 (1999) 99-116
Space group: R -3 :H
Cell volume: 373.745
Cell parameters: 5.2201; 5.2201; 15.8375; 90; 90; 120;  

COD ID: 1522213
CIF file Formula: - Na1.84 O6 Sn Te -
Comments: Woodward, P.M.; Sleight, A.W.; Du, L.-S.; Grey, C.P. Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6 Journal of Solid State Chemistry 147 (1999) 99-116
Space group: P -3 1 c
Cell volume: 264.375
Cell parameters: 5.3416; 5.3416; 10.6991; 90; 90; 120;  

COD ID: 1522215
CIF file Formula: - Ge Na2 O6 Te -
Comments: Woodward, P.M.; Grey, C.P.; Sleight, A.W.; Du, L.-S. Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6 Journal of Solid State Chemistry 147 (1999) 99-116
Space group: P -3 1 c
Cell volume: 239.106
Cell parameters: 5.0958; 5.0958; 10.6325; 90; 90; 120;  

COD ID: 1522217
CIF file Formula: - Ge O6 Sr Te -
Comments: Woodward, P.M.; Sleight, A.W.; Grey, C.P.; Du, L.-S. Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6 Journal of Solid State Chemistry 147 (1999) 99-116
Space group: P 3 1 2
Cell volume: 120.092
Cell parameters: 5.06566; 5.06566; 5.40394; 90; 90; 120;  

COD ID: 1522219
CIF file Formula: - Ba Ge O6 Te -
Comments: Woodward, P.M.; Sleight, A.W.; Du, L.-S.; Grey, C.P. Structural studies and order-disorder phenomenon in a series of new quaternary tellurates of the type A(2+) M(4+) Te(6+) O6 and A(1+)2 M(4+) Te(6+) O6 Journal of Solid State Chemistry 147 (1999) 99-116
Space group: P 3 1 2
Cell volume: 260.32
Cell parameters: 5.09496; 5.09496; 11.57963; 90; 90; 120;  

COD ID: 1522269
CIF file Formula: - Ba Cu La Te3 -
Comments: Yang, Y.-T.; Ibers, J.A. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371
Space group: P n m a
Cell volume: 782.48
Cell parameters: 11.786; 4.5133; 14.71; 90; 90; 90;  

COD ID: 1522271
CIF file Formula: - Ba Cu Te3 Y -
Comments: Yang, Y.-T.; Ibers, J.A. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371
Space group: C m c m
Cell volume: 730.507
Cell parameters: 4.401; 14.706; 11.287; 90; 90; 90;  

COD ID: 1522303
CIF file Formula: - O3 Pr0.2 W -
Comments: Zakharov, N.D.; Werner, P.; Zibrov, I.P.; Filonenko, V.P.; Sundberg, M.R. Intergrowth tungsten bronze structures of Prx W O3, formed at 50 kbar: an HRTEM study Journal of Solid State Chemistry 147 (1999) 536-544
Space group: P 2 2 2
Cell volume: 285.922
Cell parameters: 10.17; 7.418; 3.79; 90; 90; 90;  

COD ID: 1530273
CIF file Formula: - Cl2 H6 Mg N2 -
Comments: Leineweber, A.; Friedriszik, M.W.; Jacobs, H. Preparation and crystal structure of Mg (N H3)2 Cl2, Mg (N H3)2 Br2, and Mg (N H3)2 I2 Journal of Solid State Chemistry 147 (1999) 229-234
Space group: C m m m
Cell volume: 252.107
Cell parameters: 8.181; 8.2067; 3.755; 90; 90; 90;  

COD ID: 1545569
CIF file Formula: - C3 H14 Al2 F3 N2 O6 P -
Comments: Simon, N.; Guillou, N.; Loiseau, T.; Taulelle, F.; Ferey, G. Synthesis and ab Initio Structure Determination from X-Ray Powder Diffraction of MIL-12, a New Layered Fluoroaluminophosphate Templated with 1,3 Diaminopropane: [N2C3H12]Al2(PO4)(OHx, F5-x) (x close to 2) Journal of Solid State Chemistry 147 (1999) 92-98
Space group: P 1 21/m 1
Cell volume: 465.65
Cell parameters: 11.072; 7.012; 6.1096; 90; 100.98; 90;  

COD ID: 6000733
CIF file Formula: - C2 H10 Mo5 N2 O16 -
Comments: Guillou, N.; Ferey, G. Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16] Journal of Solid State Chemistry 147 (1999) 240-246
Space group: P 1 2/n 1
Cell volume: 741.9
Cell parameters: 15.801; 5.5878; 9.3743; 90; 116.321; 90;  

COD ID: 6000734
CIF file Formula: - C4 H12 Mo5 N2 O16 -
Comments: Guillou, N.; Ferey, G. Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16] Journal of Solid State Chemistry 147 (1999) 240-246
Space group: C 1 2/c 1
Cell volume: 1704.83
Cell parameters: 23.3997; 5.6222; 14.4131; 90; 115.96; 90;  


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