Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 132

COD ID: 1000450
CIF file Formula: - C3 Eu Na3 O9 -
Comments: Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3 Journal of Solid State Chemistry 132 (1997) 33-40
Space group: A m a 2
Cell volume: 783.3
Cell parameters: 9.942; 11.024; 7.147; 90; 90; 90;  

COD ID: 1001810
CIF file Formula: - Ba6.3 Mn24 O48 -
Comments: Boullay, Ph; Hervieu, M; Raveau, B A new manganite with an original composite tunnel structure: Ba6 Mn24 O48 Journal of Solid State Chemistry 132 (1997) 239-248
Space group: I 4/m
Cell volume: 936.6
Cell parameters: 18.17299; 18.17299; 2.836; 90; 90; 90;  

COD ID: 1001811
CIF file Formula: - Mo2 Na3 O14 P3 -
Comments: Ledain, S; Leclaire, A; Borel, M M; Raveau, B A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3 Journal of Solid State Chemistry 132 (1997) 249-256
Space group: C 1 2/c 1
Cell volume: 1140.4
Cell parameters: 15.211; 8.9093; 9.362; 90; 115.99; 90;  

COD ID: 1001812
CIF file Formula: - Ba Fe2 Hg0.467 O8.75 Sr2 Tl1.402 -
Comments: Nguyen, N; Groult, D; Boullay, P; Michel, C; Raveau, B New mixed valent ferrites (Tl1.5 Hg0.5) Sr3-x Bax Fe2 O9-d (0<x<2) with the Tl-2212-type structure Journal of Solid State Chemistry 132 (1997) 308-314
Space group: I 4/m m m
Cell volume: 444.9
Cell parameters: 3.8445; 3.8445; 30.09799; 90; 90; 90;  

COD ID: 1001813
CIF file Formula: - K2 O15 P4 V2 -
Comments: Borel, M M; Leclaire, A; Chardon, J; Provost, J; Rebbah, H; Raveau, B A V(IV) tetraphosphate with a tunnel structure K2 (V O)2 P4 O13 Journal of Solid State Chemistry 132 (1997) 41-46
Space group: P b c a
Cell volume: 2449.1
Cell parameters: 22.181; 11.564; 9.548; 90; 90; 90;  

COD ID: 1001814
CIF file Formula: - Bi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53 -
Comments: Hervieu, M; Michel, C; Pelloquin, D; Maignan, A; Raveau, B A bismuth manganite with the "2212" structure: Bi2-x Pbx Sr1.5 Ca1.5 Mn2 O9-d Journal of Solid State Chemistry 132 (1997) 420-431
Space group: A b m m
Cell volume: 887.2
Cell parameters: 5.3594; 5.3443; 30.976; 90; 90; 90;  

COD ID: 1005042
CIF file Formula: - N5 Na Ta3 -
Comments: Clarke, S J; DiSalvo, F J A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4) Journal of Solid State Chemistry 132 (1997) 394-398
Space group: C m c m
Cell volume: 420.9
Cell parameters: 3.995; 10.197; 10.331; 90; 90; 90;  

COD ID: 1513338
CIF file Formula: - H2 O8 Pb4 S -
Comments: Richardson, J.W.jr.; Steele, I.M.; Pluth, J.J. Crystal structure of tribasic lead sulfate (3(Pb O).(Pb S O4).(H2 O)) by X-rays and neutrons: an intermediate phase in the production of lead acid batteries Journal of Solid State Chemistry 132 (1997) 173-181
Space group: P -1
Cell volume: 465.741
Cell parameters: 6.378; 7.454; 10.308; 75.26; 79.37; 88.16;  

COD ID: 1513984
CIF file Formula: - Li Mn2 O4 -
Comments: Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 559.456
Cell parameters: 8.2399; 8.2399; 8.2399; 90; 90; 90;  

COD ID: 1513985
CIF file Formula: - Li0.04 Mn2 O4 -
Comments: Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 523.12
Cell parameters: 8.0575; 8.0575; 8.0575; 90; 90; 90;  

COD ID: 1513986
CIF file Formula: - Li0.961 Mn2 O4 -
Comments: Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry 132 (1997) 372-381
Space group: F d -3 m :2
Cell volume: 558.87
Cell parameters: 8.237; 8.237; 8.237; 90; 90; 90;  

COD ID: 6000567
CIF file Formula: - Ca D2 O2 -
Comments: Leinenweber, K.; Partin, D. E.; Schuelke, U.; Okeeffe, M.; von Dreele, R. B. The structure of high pressure Ca(OD)(2) ii from powder neutron diffraction: Relationship to the ZrO2 and EuI2 structures Journal of Solid State Chemistry 132 (1997) 267-273
Space group: P 1 21/c 1
Cell volume: 191.35
Cell parameters: 5.3979; 6.0931; 5.9852; 90; 103.581; 90;  

COD ID: 6000712
CIF file Formula: - Cl H4 O6 P U -
Comments: Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M. Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data Journal of Solid State Chemistry 132 (1997) 315-322
Space group: I 4/m
Cell volume: 1426.11
Cell parameters: 14.631; 14.631; 6.662; 90; 90; 90;  

COD ID: 6000713
CIF file Formula: - Br H4 O6 P U -
Comments: Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M. Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data Journal of Solid State Chemistry 132 (1997) 315-322
Space group: I 4/m
Cell volume: 1453.14
Cell parameters: 14.748; 14.748; 6.681; 90; 90; 90;  

COD ID: 6000724
CIF file Formula: - Ag2 Ce H2 N5 O16 -
Comments: Audebrand, N.; Auffredic, J. P.; Louer, D. Structure of Ag2Ce(H2O)(NO3)(5) and its thermal decomposition studied by temperature-dependent X-ray powder diffraction Journal of Solid State Chemistry 132 (1997) 361-371
Space group: P 1 2/c 1
Cell volume: 2656.44
Cell parameters: 21.472; 8.027; 15.413; 90; 90.45; 90;  

COD ID: 9013458
CIF file Formula: - Ga5 Gd3 O12 -
Comments: Sawada, H. Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb Journal of Solid State Chemistry 132 (1997) 300-307
Space group: I a -3 d
Cell volume: 1898.75
Cell parameters: 12.3829; 12.3829; 12.3829; 90; 90; 90;  


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