Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 5

COD ID: 1008962
CIF file Formula: - Co Mn Sb -
Comments: Senateur, J P; Rouault, A; Fruchart, R Structure and alloy chemistry of metastable Ge Sb Journal of Solid State Chemistry 5 (1972) 226-228
Space group: F d -3 m :2
Cell volume: 1620.6
Cell parameters: 11.746; 11.746; 11.746; 90; 90; 90;  

COD ID: 1508974
CIF file Formula: - Ag0.08 Ga0.08 S Zn0.84 -
Comments: Miksovsky, M.A.; Robbins, M. Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry 5 (1972) 462-466
Space group: F -4 3 m
Cell volume: 159.926
Cell parameters: 5.428; 5.428; 5.428; 90; 90; 90;  

COD ID: 1509114
CIF file Formula: - Ag0.08 Al0.08 S Zn0.84 -
Comments: Robbins, M.; Miksovsky, M.A. Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry 5 (1972) 462-466
Space group: F -4 3 m
Cell volume: 159.22
Cell parameters: 5.42; 5.42; 5.42; 90; 90; 90;  

COD ID: 1525744
CIF file Formula: - Cr O4 Tl2 -
Comments: Carter, R.L.; Margulis, T.N. Crystal Structure of Tl2 Cr O4 Journal of Solid State Chemistry 5 (1972) 75-78
Space group: P m c n
Cell volume: 501.467
Cell parameters: 5.91; 10.727; 7.91; 90; 90; 90;  

COD ID: 1525849
CIF file Formula: - Ca1.5 Mn Nd0.5 O4 -
Comments: Daoudi, A.; le Flem, G. Sur une Serie de Solutions Solides de Formule Ca2-x Lnx Mn O4 (Ln = Pr, Nd, Sm, Eu, Gd) Journal of Solid State Chemistry 5 (1972) 57-61
Space group: F m m 2
Cell volume: 341.261
Cell parameters: 5.385; 5.366; 11.81; 90; 90; 90;  

COD ID: 1526007
CIF file Formula: - O4 Te V -
Comments: Meunier, G.; Darriet, J.; Galy, J. L'oxyde double Te V O4 I. Synthese et polymorphisme, structure cristalline de alpha-Te V O4 Journal of Solid State Chemistry 5 (1972) 314-320
Space group: P 1 21/c 1
Cell volume: 306.687
Cell parameters: 5.099; 4.934; 12.672; 90; 105.85; 90;  

COD ID: 1526059
CIF file Formula: - O4 Tb V -
Comments: Fuess, H.; Kallel, A. Refinement of the crystal structure of some rare earth vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 326.016
Cell parameters: 7.1772; 7.1772; 6.3289; 90; 90; 90;  

COD ID: 1526060
CIF file Formula: - Dy O4 V -
Comments: Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 322.105
Cell parameters: 7.143; 7.143; 6.313; 90; 90; 90;  

COD ID: 1526061
CIF file Formula: - Ho O4 V -
Comments: Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 319.125
Cell parameters: 7.1214; 7.1214; 6.2926; 90; 90; 90;  

COD ID: 1526138
CIF file Formula: - O5 P V -
Comments: Gopal, R.; Calvo, C. Crystal structure of beta-V P O5 Journal of Solid State Chemistry 5 (1972) 432-435
Space group: P n m a
Cell volume: 332.447
Cell parameters: 7.77; 6.143; 6.965; 90; 90; 90;  

COD ID: 1526158
CIF file Formula: - Cr Fe O7 Ti2 -
Comments: Grey, I.E.; Mumme, W.G. The Structure of Cr Fe Ti2 O7 Journal of Solid State Chemistry 5 (1972) 168-173
Space group: P 1 21/a 1
Cell volume: 453.539
Cell parameters: 7.032; 5; 14.425; 90; 116.59; 90;  

COD ID: 1526256
CIF file Formula: - Fe0.666 O2.997 Sr0.999 Te0.333 -
Comments: Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry 5 (1972) 382-390
Space group: P m -3 m
Cell volume: 61.49
Cell parameters: 3.947; 3.947; 3.947; 90; 90; 90;  

COD ID: 1526258
CIF file Formula: - Ba3 Fe2 O9 Te -
Comments: Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry 5 (1972) 382-390
Space group: P 63/m m c
Cell volume: 409.623
Cell parameters: 5.77; 5.77; 14.207; 90; 90; 120;  

COD ID: 1526340
CIF file Formula: - Cu O3 V -
Comments: Rea, J.R.; Bless, P.W.; Kostiner, E. The Crystal Structure of Cu V O3, a Distorted Ilmenite-Type Derivative Journal of Solid State Chemistry 5 (1972) 446-451
Space group: P 1
Cell volume: 99.496
Cell parameters: 4.9646; 5.4023; 4.9154; 90.32; 119.31; 63.93;  

COD ID: 1526355
CIF file Formula: - Cr Mn Ni O4 -
Comments: Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 588.48
Cell parameters: 8.38; 8.38; 8.38; 90; 90; 90;  

COD ID: 1526357
CIF file Formula: - Cr1.5 Mn0.5 Ni O4 -
Comments: Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 585.536
Cell parameters: 8.366; 8.366; 8.366; 90; 90; 90;  

COD ID: 1526359
CIF file Formula: - Cr1.8 Mn0.2 Ni O4 -
Comments: Renault, N.; Huber, M.; Baffier, N. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 578.01
Cell parameters: 8.33; 8.33; 8.33; 90; 90; 90;  

COD ID: 1527223
CIF file Formula: - Ca3.1 In6.6 S13 -
Comments: Chapuis, G.; Niggli, A. Crystal structure and crystal chemistry of a new sulfide In6.6 Ca3.1 S13 Journal of Solid State Chemistry 5 (1972) 126-130
Space group: C 1 2/m 1
Cell volume: 1978.52
Cell parameters: 37.63; 3.8358; 13.7129; 90; 91.65; 90;  

COD ID: 1527423
CIF file Formula: - In2.16 S5 Zn1.65 -
Comments: Gnehm, C.; Niggli, A. Crystal structures in the system Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125
Space group: P 63 m c
Cell volume: 396.217
Cell parameters: 3.851; 3.851; 30.85; 90; 90; 120;  

COD ID: 1527424
CIF file Formula: - In1.53 S8 Zn4.1 -
Comments: Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125
Space group: P 3 m 1
Cell volume: 321.582
Cell parameters: 3.857; 3.857; 24.961; 90; 90; 120;  

COD ID: 1527425
CIF file Formula: - In2.02 S10 Zn6.58 -
Comments: Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125
Space group: P 3 m 1
Cell volume: 399.287
Cell parameters: 3.838; 3.838; 31.3; 90; 90; 120;  

COD ID: 1527463
CIF file Formula: - P3 Sn -
Comments: Gullman, J.; Olofsson, O. The crystal structure of Sn P3 and a note on the crystal structure of Ge P3 Journal of Solid State Chemistry 5 (1972) 441-445
Space group: R -3 m :H
Cell volume: 495.647
Cell parameters: 7.3785; 7.3785; 10.5125; 90; 90; 120;  

COD ID: 1527464
CIF file Formula: - Ge P3 -
Comments: Gullman, J.; Olofsson, O. The Crystal STructure of Sn P3 and a Note on the Crystal Structure of Ge P3 Journal of Solid State Chemistry 5 (1972) 441-445
Space group: R -3 m :H
Cell volume: 427.509
Cell parameters: 7.05; 7.05; 9.932; 90; 90; 120;  

COD ID: 1527523
CIF file Formula: - Ba Fe2 S3 -
Comments: Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry 5 (1972) 93-104
Space group: C m c m
Cell volume: 520.893
Cell parameters: 8.7835; 11.219; 5.286; 90; 90; 90;  

COD ID: 1527524
CIF file Formula: - Ba Fe2 Se3 -
Comments: Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry 5 (1972) 93-104
Space group: P n m a
Cell volume: 592.647
Cell parameters: 11.878; 5.447; 9.16; 90; 90; 90;  

COD ID: 1527525
CIF file Formula: - Ba6 Fe8 S15 -
Comments: Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry 5 (1972) 93-104
Space group: I 4/m
Cell volume: 1334.74
Cell parameters: 11.408; 11.408; 10.256; 90; 90; 90;  

COD ID: 1527526
CIF file Formula: - Ba3 Fe3 Se7 -
Comments: Hong, H.Y.-P.; Steinfink, H. The crystal chemistry of phases in the Ba-Fe-S and Se systems Journal of Solid State Chemistry 5 (1972) 93-104
Space group: P 63 m c
Cell volume: 751.833
Cell parameters: 10.843; 10.843; 7.384; 90; 90; 120;  

COD ID: 9012107
CIF file Formula: - B F4 H4 N -
Comments: van Rensburg, D. J. J.; Boeyens, J. C. A. The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths Journal of Solid State Chemistry 5 (1972) 79-84
Space group: P b n m
Cell volume: 376.909
Cell parameters: 7.243; 8.808; 5.908; 90; 90; 90;  


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