Crystallography Open Database

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Searching volume of publication is 150

COD ID: 1008448
CIF file Formula: - Ba2 Cu4 O8.06 Y -
Comments: Karpinski, J; Kaldis, E; Rusiecki, S; Jilek, E; Fischer, P; Bordet, P; Chaillout, C; Chenavas, J; Hodeau, J L; Marezio, M Two New Bulk Superconducting Phases in the Y-Ba-Cu-O System: Y Ba~2~ Cu~3.5~ O~7+x~ (T~c~ 40K) and Y Ba~2~ Cu~4~ O~8+x~ (T~c~ 80K) Journal of the Less-Common Metals 150 (1989) 129-137
Space group: A m m m
Cell volume: 405
Cell parameters: 3.8415; 3.8707; 27.24; 90; 90; 90;  

COD ID: 1010550
CIF file Formula: - Cs3 H2 O41 P W12 -
Comments: Santos, J A An X-Ray Study of the Caesium Salts of Certain 12-Heteropoly Acids Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 150 (1935) 309-322
Space group:
Cell volume: 1655.6
Cell parameters: 11.83; 11.83; 11.83; 90; 90; 90;  

COD ID: 1010551
CIF file Formula: - B Cs3 H4 O41 W12 -
Comments: Santos, J A An X-Ray Study of the Caesium Salts of Certain 12-Heteropoly Acids Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 150 (1935) 309-322
Space group:
Cell volume: 1656.4
Cell parameters: 11.832; 11.832; 11.832; 90; 90; 90;  

COD ID: 1010552
CIF file Formula: - Cs3 H7 O41 W12 -
Comments: Santos, J A An X-Ray Study of the Caesium Salts of Certain 12-Heteropoly Acids Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 150 (1935) 309-322
Space group:
Cell volume: 1638.9
Cell parameters: 11.79; 11.79; 11.79; 90; 90; 90;  

COD ID: 1510589
CIF file Formula: - Au0.16 Ba4 Cu6.84 Er2 O15 -
Comments: Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry 150 (2000) 228-232
Space group: A m m m
Cell volume: 750.734
Cell parameters: 3.837; 3.875; 50.492; 90; 90; 90;  

COD ID: 1514045
CIF file Formula: - Li Mn2 O4 -
Comments: Nakayama, M.; Nogami, M. A first-principles study on phase transition induced by charge ordering of Mn3+/Mn4+ in spinel Li Mn2 O4 Solid State Communications 150 (2010) 1329-1333
Space group: F d d d :2
Cell volume: 5375.14
Cell parameters: 25.4788; 25.5137; 8.2687; 90; 90; 90;  

COD ID: 1520810
CIF file Formula: - Cu2.4 Fe4.6 O24 P6 -
Comments: Belik, A.A.; Malakho, A.P.; Lazoryak, B.I.; Pokholov, K.V.; Khasanov, S.S. New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6 Journal of Solid State Chemistry 150 (2000) 159-166
Space group: P -1
Cell volume: 405.227
Cell parameters: 7.9231; 9.3099; 6.2582; 107.395; 100.98; 105.675;  

COD ID: 1520812
CIF file Formula: - Cu2 Fe5 O24 P6 -
Comments: Belik, A.A.; Malakho, A.P.; Khasanov, S.S.; Lazoryak, B.I.; Pokholov, K.V. New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6 Journal of Solid State Chemistry 150 (2000) 159-166
Space group: P -1
Cell volume: 406.112
Cell parameters: 7.9434; 9.3089; 6.2654; 107.564; 101.04; 105.643;  

COD ID: 1520823
CIF file Formula: - F Tl -
Comments: Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry 150 (2000) 266-275
Space group: P b c m
Cell volume: 173.403
Cell parameters: 6.09556; 5.4886; 5.183; 90; 90; 90;  

COD ID: 1520825
CIF file Formula: - F Tl -
Comments: Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry 150 (2000) 266-275
Space group: P 4/n m m :2
Cell volume: 87.621
Cell parameters: 3.78283; 3.78283; 6.12312; 90; 90; 90;  

COD ID: 1520868
CIF file Formula: - Bi0.75 O3 Sr1.25 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Putilin, S.N.; Antipov, E.V.; Dooryhee, E.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: P 1 21/n 1
Cell volume: 307.711
Cell parameters: 5.94761; 6.09707; 8.48555; 90; 90.042; 90;  

COD ID: 1520874
CIF file Formula: - Bi K0.6 O3 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Antipov, E.V.; Pshirkov, J.S.; Dooryhee, E.; Putilin, S.N.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 296.247
Cell parameters: 5.92803; 5.92803; 8.4301; 90; 90; 90;  

COD ID: 1520877
CIF file Formula: - Bi K0.6 O2.84 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Fitch, A.; Antipov, E.V.; Pshirkov, J.S.; Putilin, S.N.; Dooryhee, E. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 299.675
Cell parameters: 5.95493; 5.95493; 8.4508; 90; 90; 90;  

COD ID: 1520878
CIF file Formula: - Bi K0.6 O2.66 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Antipov, E.V.; Putilin, S.N.; Dooryhee, E.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 300.363
Cell parameters: 5.96045; 5.96045; 8.4545; 90; 90; 90;  

COD ID: 1520879
CIF file Formula: - Bi K0.6 O2.62 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Antipov, E.V.; Pshirkov, J.S.; Kazakov, S.M.; Dooryhee, E.; Putilin, S.N.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 301
Cell parameters: 5.9655; 5.9655; 8.4581; 90; 90; 90;  

COD ID: 1520880
CIF file Formula: - Bi K0.6 O2.53 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Antipov, E.V.; Kazakov, S.M.; Bordet, P.; Pshirkov, J.S.; Fitch, A.; Putilin, S.N.; Dooryhee, E. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 301.816
Cell parameters: 5.97122; 5.97122; 8.4648; 90; 90; 90;  

COD ID: 1520893
CIF file Formula: - Fe O3 Pr0.5 Sr0.5 -
Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249
Space group: P n m a
Cell volume: 232.778
Cell parameters: 5.4762; 7.7438; 5.4892; 90; 90; 90;  

COD ID: 1520894
CIF file Formula: - Fe O2.68 Pr0.333 Sr0.667 -
Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249
Space group: P m -3 m
Cell volume: 58.984
Cell parameters: 3.89264; 3.89264; 3.89264; 90; 90; 90;  

COD ID: 1520896
CIF file Formula: - Fe3 O8.83 Pr Sr2 -
Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249
Space group: R -3 c :H
Cell volume: 347.769
Cell parameters: 5.4765; 5.4765; 13.3892; 90; 90; 120;  

COD ID: 1520898
CIF file Formula: - Fe O2.8 Pr0.1 Sr0.9 -
Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249
Space group: P 4/n n c :2
Cell volume: 912.567
Cell parameters: 10.9012; 10.9012; 7.6792; 90; 90; 90;  

COD ID: 1520912
CIF file Formula: - Fe O3 Pr0.8 Sr0.2 -
Comments: Brinks, H.W.; Fjellvag, H.; Hauback, B.C.; Kjekshus, A. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249
Space group: P n m a
Cell volume: 234.821
Cell parameters: 5.5192; 7.7557; 5.4858; 90; 90; 90;  

COD ID: 1521050
CIF file Formula: - As Li O5 V -
Comments: Gaubicher, J.; Villesuzanne, A.; Orsini, F.; Angenault, J.; Llorente, S.; le Mercier, T.; Quarton, M. Synthesis, structure and physical studies of the new beta-(Li V O As O4) compound Journal of Solid State Chemistry 150 (2000) 250-257
Space group: P n m a
Cell volume: 364.605
Cell parameters: 7.5916; 6.4713; 7.4216; 90; 90; 90;  

COD ID: 1521067
CIF file Formula: - Ca1.747 O7 Sm0.253 Ta1.84 Ti0.16 -
Comments: Grey, I.E.; Roth, R.S. New calcium tantalate polytypes in the system Ca2 Ta2 O7 Sm2 Ti2 O7 Journal of Solid State Chemistry 150 (2000) 167-177
Space group: C 1 2 1
Cell volume: 2809.48
Cell parameters: 12.763; 7.31; 30.19; 90; 94.09; 90;  

COD ID: 1521068
CIF file Formula: - Ca1.89 O7 Sm0.16 Ta1.86 Ti0.1 -
Comments: Grey, I.E.; Roth, R.S. New calcium tantalate polytypes in the system Ca2 Ta2 O7 Sm2 Ti2 O7 Journal of Solid State Chemistry 150 (2000) 167-177
Space group: P 31
Cell volume: 1417.05
Cell parameters: 7.353; 7.353; 30.264; 90; 90; 120;  

COD ID: 1521080
CIF file Formula: - Ge Se2 -
Comments: Grzechnik, A.; Mezouar, M.; Stolen, S.; Bakken, E.; Grande, T. Structural transformations in three-dimensional crystalline Ge Se2 at high pressures and high temperatures Journal of Solid State Chemistry 150 (2000) 121-127
Space group: I -4
Cell volume: 301.405
Cell parameters: 5.5073; 5.5073; 9.9374; 90; 90; 90;  

COD ID: 1521095
CIF file Formula: - O11 Ti6 -
Comments: Grey, I.E.; Cranswick, L.M.D.; Li, C.; White, T.J.; Bursill, L.A. New M3 O5 - anatase intergrowth structures formed during low-temperature oxidation of anosovite Journal of Solid State Chemistry 150 (2000) 128-138
Space group: C 1 2/m 1
Cell volume: 780.475
Cell parameters: 9.946; 3.744; 20.994; 90; 93.3; 90;  

COD ID: 1521176
CIF file Formula: - Ba La Mg O6 Ru -
Comments: Hong, K.-P.; Choi, Y.-H.; Jung, D.-Y.; Kwon, Y.-U.; Lee, J.-S.; Lee, C.-H.; Shim, H.-S. Atomic and magnetic long-range orderings in Ba La M Ru O6 (M = Mg and Zn) Journal of Solid State Chemistry 150 (2000) 383-390
Space group: I 4/m
Cell volume: 251.807
Cell parameters: 5.623; 5.623; 7.964; 90; 90; 90;  

COD ID: 1521177
CIF file Formula: - Ba La O6 Ru Zn -
Comments: Hong, K.-P.; Choi, Y.-H.; Jung, D.-Y.; Kwon, Y.-U.; Shim, H.-S.; Lee, J.-S.; Lee, C.-H. Atomic and magnetic long-range orderings in Ba La M Ru O6 (M = Mg and Zn) Journal of Solid State Chemistry 150 (2000) 383-390
Space group: I 4/m
Cell volume: 255.528
Cell parameters: 5.6521; 5.6521; 7.9987; 90; 90; 90;  

COD ID: 1521302
CIF file Formula: - Ba Cu2.9 Er O7.01 P0.1 Sr -
Comments: Marimuthu, K.N.; Malik, S.K.; Varadaraju, U.V.; Raveau, B.; Yelon, W.B.; Hervieu, M. Electron microscopy and neutron diffraction studies on Er Ba Sr Cu3-x (P O4)x Oy (x = 0.0, 0.10, 0.20) Journal of Solid State Chemistry 150 (2000) 188-195
Space group: P m m m
Cell volume: 169.476
Cell parameters: 3.8313; 3.8373; 11.5275; 90; 90; 90;  

COD ID: 1521304
CIF file Formula: - In2 Mg0.5 O8 Zn4.5 -
Comments: Masuda, Y.; Pitschke, W.; Ohta, M.; Seo, W.-S.; Koumoto, K. Structure and thermoelectric transport properties of isoelectronically substituted (Zn O)5 In2 O3 Journal of Solid State Chemistry 150 (2000) 221-227
Space group: R -3 m :H
Cell volume: 557.111
Cell parameters: 3.3318; 3.3318; 57.95; 90; 90; 120;  

COD ID: 1521305
CIF file Formula: - Co0.25 In2 O8 Zn4.75 -
Comments: Masuda, Y.; Ohta, M.; Seo, W.-S.; Koumoto, K.; Pitschke, W. Structure and thermoelectric transport properties of isoelectronically substituted (Zn O)5 In2 O3 Journal of Solid State Chemistry 150 (2000) 221-227
Space group: R -3 m :H
Cell volume: 557.088
Cell parameters: 3.3284; 3.3284; 58.066; 90; 90; 120;  

COD ID: 1521420
CIF file Formula: - La2 Ni2 O9 Sr2 Tl -
Comments: Knee, C.S.; Weller, M.T. Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2) Ni2 O9, Ln= La, Pr, Nd, Sm, Eu and Gd Journal of Solid State Chemistry 150 (2000) 1-13
Space group: I 4/m m m
Cell volume: 435.572
Cell parameters: 3.8069; 3.8069; 30.055; 90; 90; 90;  

COD ID: 1521421
CIF file Formula: - Ni2 O9 Pr2 Sr2 Tl -
Comments: Knee, C.S.; Weller, M.T. Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2)Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd Journal of Solid State Chemistry 150 (2000) 1-13
Space group: I 4/m m m
Cell volume: 427.295
Cell parameters: 3.7864; 3.7864; 29.804; 90; 90; 90;  

COD ID: 1521422
CIF file Formula: - Nd2 Ni2 O9 Sr2 Tl -
Comments: Knee, C.S.; Weller, M.T. Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2)Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd Journal of Solid State Chemistry 150 (2000) 1-13
Space group: I 4/m m m
Cell volume: 424.188
Cell parameters: 3.7794; 3.7794; 29.697; 90; 90; 90;  

COD ID: 1521423
CIF file Formula: - Ni2 O9 Sm2 Sr2 Tl -
Comments: Knee, C.S.; Weller, M.T. Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2) Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd Journal of Solid State Chemistry 150 (2000) 1-13
Space group: I 4/m m m
Cell volume: 420.022
Cell parameters: 3.7718; 3.7718; 29.524; 90; 90; 90;  

COD ID: 1521424
CIF file Formula: - Eu2 Ni2 O9 Sr2 Tl -
Comments: Knee, C.S.; Weller, M.T. Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2)Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd Journal of Solid State Chemistry 150 (2000) 1-13
Space group: I 4/m m m
Cell volume: 418.402
Cell parameters: 3.7711; 3.7711; 29.421; 90; 90; 90;  

COD ID: 1521425
CIF file Formula: - Gd2 Ni2 O9 Sr2 Tl -
Comments: Knee, C.S.; Weller, M.T. Synthesis and structure of a new family of nickelates: Tl (Ln2 Sr2)Ni2 O9, Ln = La, Pr, Nd, Sm, Eu and Gd Journal of Solid State Chemistry 150 (2000) 1-13
Space group: I 4/m m m
Cell volume: 416.986
Cell parameters: 3.7667; 3.7667; 29.39; 90; 90; 90;  

COD ID: 1521500
CIF file Formula: - Ca2.667 Nb1.333 O6 -
Comments: Levin, I.; Bendersky, L.A.; Cline, J.P.; Roth, R.S.; Vanderah, T.A. Octahedral tilting and cation ordering in perovskite-like Ca4 Nb2 O9 = 3 . Ca (Ca1/3 Nb2/3) O3 polymorphs Journal of Solid State Chemistry 150 (2000) 43-61
Space group: P 1 21/c 1
Cell volume: 256.662
Cell parameters: 5.56133; 5.76733; 9.74629; 90; 124.81; 90;  

COD ID: 1521536
CIF file Formula: - Al2 B2 O7 Sr -
Comments: Lucas, F.; Jaulmes, S.; Quarton, M.; le Mercier, T.; Fouassier, C.; Guillen, F. Crystal structure of Sr Al2 B2 O7 and Eu(2+) luminescence Journal of Solid State Chemistry 150 (2000) 404-409
Space group: R -3 c :H
Cell volume: 990.666
Cell parameters: 4.893; 4.893; 47.78; 90; 90; 120;  

COD ID: 1521671
CIF file Formula: - Fe Lu O4 Zn -
Comments: Nespolo, M.; Nakamura, M.; Ohashi, H. Reinvestigation of the Lu Fe O3 (Zn O)m homologous series: insightsfrom charge distribution analysis on the effect of the coordinationpolyhedra shape on the cation distribution Journal of Solid State Chemistry 150 (2000) 96-103
Space group: R -3 m :H
Cell volume: 257.698
Cell parameters: 3.4185; 3.4185; 25.463; 90; 90; 120;  

COD ID: 1521683
CIF file Formula: - Ba1.128 O21 V8 -
Comments: Oka, Y.; Yao, T.; Yamamoto, N. Hydrothermal synthesis and crystal structure of a new barium vanadium bronze Ba1+x V8 O21 with a tunnel structure Journal of Solid State Chemistry 150 (2000) 330-335
Space group: C 1 2/m 1
Cell volume: 815.342
Cell parameters: 15.144; 3.596; 14.972; 90; 90.08; 90;  

COD ID: 1521739
CIF file Formula: - Co0.03 Ni0.97 O3 Sm -
Comments: Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J. Relationships between structure and physical properties in Sm Ni1-xCox O3 Journal of Solid State Chemistry 150 (2000) 145-153
Space group: P b n m
Cell volume: 218.296
Cell parameters: 5.3219; 5.4283; 7.5564; 90; 90; 90;  

COD ID: 1521740
CIF file Formula: - Co0.3 Ni0.7 O3 Sm -
Comments: Perez-Cacho, J.; Sanchez, R.; Garcia, J.; Blasco, J. Relationships between structure and physical properties in Sm Ni1-x Cox O3 Journal of Solid State Chemistry 150 (2000) 145-153
Space group: P b n m
Cell volume: 217.496
Cell parameters: 5.3182; 5.4195; 7.5462; 90; 90; 90;  

COD ID: 1521741
CIF file Formula: - Co0.5 Ni0.5 O3 Sm -
Comments: Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J. Relationships between structure and physical properties in Sm Ni1-xCox O3 Journal of Solid State Chemistry 150 (2000) 145-153
Space group: P b n m
Cell volume: 216.324
Cell parameters: 5.3099; 5.4078; 7.5335; 90; 90; 90;  

COD ID: 1521742
CIF file Formula: - Co0.7 Ni0.3 O3 Sm -
Comments: Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J. Relationships between structure and physical properties in Sm Ni1-x Cox O3 Journal of Solid State Chemistry 150 (2000) 145-153
Space group: P b n m
Cell volume: 215.191
Cell parameters: 5.3021; 5.3952; 7.5226; 90; 90; 90;  

COD ID: 1521743
CIF file Formula: - Co0.9 Ni0.1 O3 Sm -
Comments: Perez-Cacho, J.; Blasco, J.; Garcia, J.; Sanchez, R. Relationships between structure and physical properties in Sm Ni1-x Cox O3 Journal of Solid State Chemistry 150 (2000) 145-153
Space group: P b n m
Cell volume: 213.427
Cell parameters: 5.2925; 5.3704; 7.509; 90; 90; 90;  

COD ID: 1521744
CIF file Formula: - Co O3 Sm -
Comments: Perez-Cacho, J.; Sanchez, R.; Blasco, J.; Garcia, J. Relationships between structure and physical properties in Sm Ni1-xCox O3 Journal of Solid State Chemistry 150 (2000) 145-153
Space group: P b n m
Cell volume: 211.885
Cell parameters: 5.2831; 5.3502; 7.4962; 90; 90; 90;  

COD ID: 1521860
CIF file Formula: - F5 H2 K2 Mn O -
Comments: Roisnel, T.; Nunez, P.; Tressaud, A.; Molins, E.; Rodriguez-Carvajal, J. Investigation of K2 Mn F5 . (H2 O) by neutron diffraction Journal of Solid State Chemistry 150 (2000) 104-111
Space group: P 1 21/m 1
Cell volume: 297.313
Cell parameters: 5.881; 8.127; 6.259; 90; 96.35; 90;  

COD ID: 1521927
CIF file Formula: - Al0.42 Ba4 Cu6.58 Er2 O14.88 -
Comments: Siegrist, T.; Waszczak, J.V.; van Dover, R.B.; Schneemeyer, L.F. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry 150 (2000) 228-232
Space group: A m m m
Cell volume: 752.492
Cell parameters: 3.8526; 3.8746; 50.41049; 90; 90; 90;  

COD ID: 1522005
CIF file Formula: - Ba2 O6 Ta Yb -
Comments: Taira, N.; Hinatsu, Y. Magnetic susceptibility of Ba2 Yb Ta O6 with the ordered perovskite structure and electron paramagnetic resonance of Yb(3+) doped in Ba2 Lu Ta O6 Journal of Solid State Chemistry 150 (2000) 31-35
Space group: F m -3 m
Cell volume: 590.653
Cell parameters: 8.3903; 8.3903; 8.3903; 90; 90; 90;  

COD ID: 1522258
CIF file Formula: - Cs2 F6 K Mn -
Comments: Xu, Y.; Carlson, S.; Norrestam, R.; Sjoedin, A. Phase transition in Cs2 K Mn F6: crystal structures of lowand high-temperature modifications Journal of Solid State Chemistry 150 (2000) 399-403
Space group: F m -3 m
Cell volume: 745.403
Cell parameters: 9.067; 9.067; 9.067; 90; 90; 90;  

COD ID: 1522264
CIF file Formula: - N0.86 Nb2 O0.14 -
Comments: Yamada, K.; Sato, N.; Masuda, H.; Fujino, T. Synthesis and crystal structure of a new niobium oxynitride, Nb2 N0.88 O0.12 Journal of Solid State Chemistry 150 (2000) 36-42
Space group: P -3 1 m
Cell volume: 121.216
Cell parameters: 5.2916; 5.2916; 4.9987; 90; 90; 120;  

COD ID: 1531048
CIF file Formula: - Mn0.5 O12 P3 Ti2 -
Comments: Aatiq, A.; Menetrier, M.; El Jazouli, A.; Delmas, C. Structural and lithium intercalation studies of Mn0.5-x Cax Ti2 (P O4)3 phases (0 <= x <= 0.5) Solid State Ionics 150 (2002) 391-405
Space group: R -3 :H
Cell volume: 1322.53
Cell parameters: 8.51; 8.51; 21.087; 90; 90; 120;  

COD ID: 1531049
CIF file Formula: - Ca0.25 Mn0.25 O12 P3 Ti2 -
Comments: Aatiq, A.; Menetrier, M.; El Jazouli, A.; Delmas, C. Structural and lithium intercalation studies of Mn0.5-x Cax Ti2 (P O4)3 phases (0 <= x <= 0.5) Solid State Ionics 150 (2002) 391-405
Space group: R -3 :H
Cell volume: 1326.3
Cell parameters: 8.425; 8.425; 21.576; 90; 90; 120;  

COD ID: 1531050
CIF file Formula: - Li0.5 Mn0.5 O12 P3 Ti2 -
Comments: Aatiq, A.; Delmas, C.; Menetrier, M.; El Jazouli, A. Structural and lithium intercalation studies of Mn0.5-x Cax Ti2 (P O4)3 phases (0 <= x <= 0.5) Solid State Ionics 150 (2002) 391-405
Space group: R -3 c :H
Cell volume: 1325.95
Cell parameters: 8.547; 8.547; 20.959; 90; 90; 120;  

COD ID: 1531590
CIF file Formula: - H15 O46 P W12 -
Comments: Kremenovic, A.; Bouree, F.; Spasojevic-de Bire, A.; Colomban, P.; Mioc, U.B.; Davidovic, M.; Dimitrijevic, R. Structural modifications of dodecatungstophosphoric acid hexahydrate induced by temperature in the 10 - 358 K range. In situ high-resolution neutron powder diffraction investigation Solid State Ionics 150 (2002) 431-442
Space group: P n -3 m :2
Cell volume: 1761.56
Cell parameters: 12.0772; 12.0772; 12.0772; 90; 90; 90;  

COD ID: 1532253
CIF file Formula: - Co0.333 Na0.667 O2 Ti0.667 -
Comments: Shin, Y.-J.; Kwak, J.H.; Park, M.-H.; Namgoong, H.; Han, O.H. Ionic conduction properties of layer-type oxides Nax M(II)x/2 Ti(IV)1-x/2 O2 (M = Ni, Co; 0.60 <= x <= 1.0) Solid State Ionics 150 (2002) 363-372
Space group: P 63/m m c
Cell volume: 85.057
Cell parameters: 2.96533; 2.96533; 11.1695; 90; 90; 120;  

COD ID: 1533234
CIF file Formula: - Al2 Eu0.12 O4 Sr0.88 -
Comments: Yamada, H.; Shi, W.S.; Nishikubo, K.; Xu, C.N. Determination of the crystal structure of spherical particles of Sr Al2 O4:Eu prepared by the spray method Journal of the Electrochemical Society 150 (2003) E251-E254
Space group: P 63 2 2
Cell volume: 189.813
Cell parameters: 5.1164; 5.1164; 8.3727; 90; 90; 120;  

COD ID: 1533971
CIF file Formula: - Fe0.4 Ir0.4 Li1.2 O2 -
Comments: Kobayashi, H.; Uebou, Y.; Tabuchi, M.; Tamaki, J.; Kageyama, H.; Matsuoka, M.; Yamamoto, Y. Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3 Journal of the Electrochemical Society 150 (2003) A1408-A1415
Space group: R -3 m :H
Cell volume: 110.557
Cell parameters: 2.96749; 2.96749; 14.4969; 90; 90; 120;  

COD ID: 1533973
CIF file Formula: - Fe0.467 Ir0.333 Li1.2 O2 -
Comments: Kobayashi, H.; Uebou, Y.; Yamamoto, Y.; Tabuchi, M.; Kageyama, H.; Matsuoka, M.; Tamaki, J. Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3 Journal of the Electrochemical Society 150 (2003) A1408-A1415
Space group: R -3 m :H
Cell volume: 110.104
Cell parameters: 2.9621; 2.9621; 14.4901; 90; 90; 120;  

COD ID: 1533976
CIF file Formula: - Fe0.587 Ir0.253 Li1.16 O2 -
Comments: Kobayashi, H.; Matsuoka, M.; Uebou, Y.; Kageyama, H.; Tabuchi, M.; Yamamoto, Y.; Tamaki, J. Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3 Journal of the Electrochemical Society 150 (2003) A1408-A1415
Space group: R -3 m :H
Cell volume: 109.509
Cell parameters: 2.9545; 2.9545; 14.4861; 90; 90; 120;  

COD ID: 1533977
CIF file Formula: - Fe0.4 Ir0.4 Li O2 -
Comments: Kobayashi, H.; Tabuchi, M.; Uebou, Y.; Kageyama, H.; Yamamoto, Y.; Matsuoka, M.; Tamaki, J. Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3 Journal of the Electrochemical Society 150 (2003) A1408-A1415
Space group: R -3 m :H
Cell volume: 110.879
Cell parameters: 2.9714; 2.9714; 14.5009; 90; 90; 120;  

COD ID: 1533979
CIF file Formula: - Fe0.4 Ir0.4 Li0.4 O2 -
Comments: Kobayashi, H.; Tabuchi, M.; Uebou, Y.; Matsuoka, M.; Kageyama, H.; Yamamoto, Y.; Tamaki, J. Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3 Journal of the Electrochemical Society 150 (2003) A1408-A1415
Space group: R -3 m :H
Cell volume: 110.34
Cell parameters: 2.9759; 2.9759; 14.3868; 90; 90; 120;  

COD ID: 1533981
CIF file Formula: - Fe0.4 Ir0.4 Li0.29 O2 -
Comments: Kobayashi, H.; Uebou, Y.; Tabuchi, M.; Kageyama, H.; Yamamoto, Y.; Matsuoka, M.; Tamaki, J. Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3 Journal of the Electrochemical Society 150 (2003) A1408-A1415
Space group: R -3 m :H
Cell volume: 109.691
Cell parameters: 2.9707; 2.9707; 14.3524; 90; 90; 120;  

COD ID: 1533982
CIF file Formula: - Fe0.4 Ir0.4 Li0.773 O2 -
Comments: Kobayashi, H.; Yamamoto, Y.; Uebou, Y.; Tamaki, J.; Kageyama, H.; Tabuchi, M.; Matsuoka, M. Structure, physical properties and charge-discharge characteristics of Fe-doped Li2 Ir O3 Journal of the Electrochemical Society 150 (2003) A1408-A1415
Space group: R -3 m :H
Cell volume: 111.587
Cell parameters: 2.9784; 2.9784; 14.525; 90; 90; 120;  

COD ID: 1541445
CIF file Formula: - Al1.94 Ca2.472 Fe0.588 H0.684 O12 Si2.829 -
Comments: Basso, R.; Messiga, B.; Cimmino, F. Crystal chemical and petrological study of hydrogarnets from a Fe-gabbro metarodingite Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 150 (1984) 247-258
Space group: I a -3 d
Cell volume: 1630.53
Cell parameters: 11.77; 11.77; 11.77; 90; 90; 90;  

COD ID: 1541620
CIF file Formula: - Ca2 F Na O8 Si2 Ti -
Comments: Kheirov, M.B.; Mamedov, Kh.S.; Belov, N.V. Crystal structure of rinkite Na (Ca, Ce)2 (Ti, Ce) O (Si2 O7) F Doklady Akademii Nauk SSSR 150 (1963) 162-164
Space group: P 1
Cell volume: 786.292
Cell parameters: 18.9; 7.47; 5.68; 90; 90; 101.33;  

COD ID: 1542066
CIF file Formula: - H6 Na2 O18 Si6 Zr -
Comments: Neronova, N.N.; Belov, N.V. Crystal structure of elpidite Na2 Zr Si6 O15 (H2 O)3. dimorphism of the dimetasilicate radical Si6 O15 Doklady Akademii Nauk SSSR 150 (1963) 642-645
Space group: P b m m
Cell volume: 751.248
Cell parameters: 7.4; 14.4; 7.05; 90; 90; 90;  

COD ID: 1542068
CIF file Formula: - Fe0.015 Mg0.985 O3 Si -
Comments: Pannhorst, W. High temperature crystal structure refinements of low-clinoenstatite up to 700 degrees C Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 150 (1984) 219-228
Space group: P 1 21/c 1
Cell volume: 421.65
Cell parameters: 9.652; 8.868; 5.194; 90; 108.48; 90;  

COD ID: 1542117
CIF file Formula: - H8 O12 P2 Zn3 -
Comments: Gamidov, R.S.; Mamedov, Kh.S.; Golovachev, V.P.; Belov, N.V. Crystal structure of hopeite Zn3 (P O4)2 (H2 O)4 Doklady Akademii Nauk SSSR 150 (1963) 381-384
Space group: P n m a
Cell volume: 984.566
Cell parameters: 10.64; 18.36; 5.04; 90; 90; 90;  

COD ID: 1542157
CIF file Formula: - Mg O3 Si -
Comments: Pannhorst, W. High temperature crystal structure refinements of low-clinoenstatite up to 700 degrees C Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 150 (1984) 219-228
Space group: P 1 21/c 1
Cell volume: 424.418
Cell parameters: 9.675; 8.889; 5.207; 90; 108.6; 90;  

COD ID: 1548776
CIF file Formula: - C17 H13 N5 O2 Zn -
Comments: Shaowei Zhang; Yong Zhang; Shigang Ning; Ruiren Tang; Zilong Tang; Yuan Xie A 3D supramolecular network as highly selective and sensitive luminescent sensor for PO43- and Cu2+ ions in aqueous media Dyes and Pigments 150 (2018) 36-43
Space group: P 1 21/n 1
Cell volume: 1675.93
Cell parameters: 9.4366; 10.2859; 17.2936; 90; 93.2219; 90;  

COD ID: 6000148
CIF file Formula: - Ba1.13 O21 V8 -
Comments: Oka, Y.; Yao, T.; Yamamoto, N. Hydrothermal synthesis and crystal structure of a new barium vanadium bronze Ba1+xV8O21 with a tunnel structure Journal of Solid State Chemistry 150 (2000) 330-335
Space group: C 1 2/m 1
Cell volume: 815.34
Cell parameters: 15.144; 3.596; 14.972; 90; 90.08; 90;  

COD ID: 6000149
CIF file Formula: - B6 Na3 O13 V -
Comments: Touboul, M.; Penin, N.; Nowogrocki, G. Synthesis and crystal structure of the first fully characterized vanadoborate Na-3[B6O9(VO4)] Journal of Solid State Chemistry 150 (2000) 342-346
Space group: P 21 21 21
Cell volume: 980.73
Cell parameters: 7.723; 10.155; 12.505; 90; 90; 90;  

COD ID: 6000154
CIF file Formula: - H10 O19 U3 V2 -
Comments: Saadi, M.; Dion, C.; Abraham, F. Synthesis and crystal structure of the pentahydrated uranyl orthovanadate (UO2)(3)(VO4)(2) 5H(2)O, precursor for the new (UO2)(3)(VO4)(2) uranyl-vanadate Journal of Solid State Chemistry 150 (2000) 72-80
Space group: C m c m
Cell volume: 1746.34
Cell parameters: 17.978; 13.561; 7.163; 90; 90; 90;  

COD ID: 6000233
CIF file Formula: - Mn6 O11 -
Comments: Cranswick, L. M. D.; Li, C.; White, T. J.; Bursill, L. A. New M3O5-anatase intergrowth structures formed during low-temperature oxidation of anosovite Journal of Solid State Chemistry 150 (2000) 128-138
Space group: C 1 2/m 1
Cell volume: 779.69
Cell parameters: 9.936; 3.744; 20.994; 90; 93.3; 90;  

COD ID: 6000718
CIF file Formula: - C4 H6 K La O11 -
Comments: Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D. Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction Journal of Solid State Chemistry 150 (2000) 81-95
Space group: C 1 2/m 1
Cell volume: 1080.05
Cell parameters: 22.033; 7.6003; 6.6418; 90; 103.813; 90;  

COD ID: 6000719
CIF file Formula: - C4 H10 La N O11 -
Comments: Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D. Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction Journal of Solid State Chemistry 150 (2000) 81-95
Space group: C 1 2/m 1
Cell volume: 1104.44
Cell parameters: 22.13; 7.774; 6.655; 90; 105.28; 90;  

COD ID: 6000720
CIF file Formula: - C4 K La O8 -
Comments: Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D. Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction Journal of Solid State Chemistry 150 (2000) 81-95
Space group:
Cell volume: 780.6
Cell parameters: 5.687; 15.241; 9.017; 90; 92.82; 90;  

COD ID: 8103534
CIF file Formula: - Rb2 S5 -
Comments: Boettcher, P. Synthesis and crystal structure of the rubidium pentachalcogenides Rb2 S5 and Rb2 Se5 Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 65-73
Space group: P 21 21 21
Cell volume: 809.268
Cell parameters: 6.837; 17.845; 6.633; 90; 90; 90;  

COD ID: 8103535
CIF file Formula: - Rb2 Se5 -
Comments: Boettcher, P. Synthesis and crystal structure of the rubidium pentachalcogenides Rb2 S5 and Rb2 Se5 Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 65-73
Space group: P 21 21 21
Cell volume: 902.193
Cell parameters: 7.135; 18.299; 6.91; 90; 90; 90;  

COD ID: 8103594
CIF file Formula: - Bi20.9 Pb4.65 S36 -
Comments: Takeuchi, Y.; Ozawa, T.; Takagi, J. Tropochemical cell-twinning and the 60-A-structure of phase V in the Pb S - Bi2 S3 system Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 75-84
Space group: B b m m
Cell volume: 3229.92
Cell parameters: 13.343; 60.022; 4.033; 90; 90; 90;  

COD ID: 8104300
CIF file Formula: - Cu31 S16 -
Comments: Evans, H.T. The crystal structures of low chalcocite and djurleite Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 299-320
Space group: P 1 21/c 1
Cell volume: 5702.46
Cell parameters: 13.465; 15.745; 30.058; 90; 116.51; 90;  

COD ID: 8104328
CIF file Formula: - Bi41.88 Pb9.32 S76 -
Comments: Takeuchi, Y.; Takagi, J.; Ozawa, T. Tropochemical cell-twinning and the 60-A-structure of phase V in the Pb S - Bi2 S3 system Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 150 (1979) 75-84
Space group: C m c m
Cell volume: 3229.92
Cell parameters: 4.033; 13.343; 60.022; 90; 90; 90;  

COD ID: 8104337
CIF file Formula: - As19 Pb4 S68 Sb21 Tl8 -
Comments: Nagl, A. The crystal structure of a thallium sulfosalt Tl8 Pb4 Sb21 As19 S68 Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 85-106
Space group: P 1
Cell volume: 5869.97
Cell parameters: 16.32; 42.636; 8.543; 83.98; 89.06; 83.2;  

COD ID: 9008282
CIF file Formula: - Al2 Ca H4 O8 Si -
Comments: Liebich, B. W.; Sarp, H.; Parthe, E. The crystal structure of chantalite, CaAl2(OH)4SiO4 southwest Turkey Zeitschrift fur Kristallographie 150 (1979) 53-63
Space group: I 41/a :2
Cell volume: 570.757
Cell parameters: 4.952; 4.952; 23.275; 90; 90; 90;  

COD ID: 9008283
CIF file Formula: - C Li2 O3 -
Comments: Effenberger, H.; Zemann, J. Verfeinerung der kristallstruktur des lithiumkarbonates, Li2CO3 Zeitschrift fur Kristallographie 150 (1979) 133-138
Space group: C 1 2/c 1
Cell volume: 233.795
Cell parameters: 8.3593; 4.9725; 6.1975; 90; 114.83; 90;  

COD ID: 9008284
CIF file Formula: - Co0.8 Fe0.11 Ni0.09 S2 -
Comments: Pratt, J. L.; Bayliss, P. Crystal-structure refinement of cattierite Note: pyrite structure Zeitschrift fur Kristallographie 150 (1979) 163-167
Space group: P a -3
Cell volume: 169.912
Cell parameters: 5.5387; 5.5387; 5.5387; 90; 90; 90;  

COD ID: 9008285
CIF file Formula: - D18 Na3 O9 S4 Sb -
Comments: Mereiter, K.; Preisinger, A.; Guth, H.; Heger, G.; Hiebl, K.; Mikenda, W. Hydrogen bonds in Schlippe's salt, Na3SbS4*9H2O and Na3SbS4*9D2O: Diffraction and spectroscopic studies in the temperature range of 75K to 295 K Note: sample at T = 105 K Zeitschrift fur Kristallographie 150 (1979) 215-229
Space group: P 21 3
Cell volume: 1675.83
Cell parameters: 11.878; 11.878; 11.878; 90; 90; 90;  

COD ID: 9008286
CIF file Formula: - Ca3 Mn2 O14 Si4 -
Comments: Moore, P. B.; Araki, T. Crystal structure of synthetic Ca3Mn2O2[Si4O12] Note: stable only at P greater than 1.3 GPa Zeitschrift fur Kristallographie 150 (1979) 287-297
Space group: I 1 2/c 1
Cell volume: 1087.78
Cell parameters: 14.263; 7.62; 10.025; 90; 93.27; 90;  

COD ID: 9008287
CIF file Formula: - Cu2 S -
Comments: Evans, H. T. The crystal structures of low chalocite and djurleite Zeitschrift fur Kristallographie 150 (1979) 299-320
Space group: P 1 21/c 1
Cell volume: 2190.86
Cell parameters: 15.246; 11.884; 13.494; 90; 116.35; 90;  

COD ID: 9008288
CIF file Formula: - Cu31 S16 -
Comments: Evans, H. T. The crystal structures of low chalocite and djurleite Zeitschrift fur Kristallographie 150 (1979) 299-320
Space group: P 1 21/n 1
Cell volume: 5744.67
Cell parameters: 26.897; 15.745; 13.565; 90; 90.13; 90;  

COD ID: 9009215
CIF file Formula: - H2 O -
Comments: Kamb, B. Structure of ice VI Science 150 (1965) 205-209
Space group: P 42/n m c :1
Cell volume: 227.622
Cell parameters: 6.27; 6.27; 5.79; 90; 90; 90;  

COD ID: 9011429
CIF file Formula: - As19 Pb4 S68 Sb21 Tl8 -
Comments: Nagl, A. The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68 Zeitschrift fur Kristallographie 150 (1979) 85-106
Space group: P 1
Cell volume: 2934.99
Cell parameters: 16.32; 21.318; 8.543; 83.98; 89.06; 83.2;  


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