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Searching journal of publication like 'J.Solid State Chem.'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9017926	CIF	Fe3 O4	F d -3 m :1	8.3941; 8.3941; 8.3941 90; 90; 90	591.456	Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633A Journal of Solid State Chemistry, 1986, 62, 75-82
9017925	CIF	Fe3 O4	F d -3 m :1	8.3985; 8.3985; 8.3985 90; 90; 90	592.387	Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633D Journal of Solid State Chemistry, 1986, 62, 75-82
9017924	CIF	Fe3 O4	F d -3 m :1	8.3941; 8.3941; 8.3941 90; 90; 90	591.456	Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633C Journal of Solid State Chemistry, 1986, 62, 75-82
9017923	CIF	Fe3 O4	F d -3 m :1	8.3969; 8.3969; 8.3969 90; 90; 90	592.048	Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633,MT1B, annealed at 1373 K Journal of Solid State Chemistry, 1986, 62, 75-82
9017517	CIF	K Mn Na O10 Si4	P -1	6.9851; 8.1825; 9.9747 105.7; 99.507; 114.577	473.339	Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258
9017516	CIF	Fe K Na O10 Si4	P -1	6.9742; 8.1326; 9.9301 105.778; 100.6; 114.262	465.218	Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258
9017515	CIF	Cu K Na O10 Si4	P -1	6.9704; 8.0111; 9.7896 105.559; 99.534; 114.156	456.317	Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) Journal of Solid State Chemistry, 2009, 182, 253-258
9017514	CIF	Al4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7	C 1 2/m 1	17.677; 17.931; 7.426 90; 116.47; 90	2107.04	Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149
9017513	CIF	Al2 As3 Na3 O12	C 1 2 1	14.576; 13.409; 9.728 90; 96.95; 90	1887.36	Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42
9017512	CIF	As6 Fe4 Na6.88 O24	R -3 c :H	13.807; 13.807; 18.354 90; 90; 120	3030.12	Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42
9017510	CIF	Ca3 H3.6 O13.8 S3	I 1 2 1	11.9845; 6.9292; 12.7505 90; 90; 90	1058.84	Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176
9017508	CIF	Ca2 H2 O9 S2	I 1 2 1	12.0317; 6.9272; 12.6711 90; 90.27; 90	1056.07	Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176
9017507	CIF	B	R -3 m :H	10.932; 10.932; 23.819 90; 90; 120	2465.21	Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S. The crystal structure and density of beta-rhombohedral boron Note: beta-phase Journal of Solid State Chemistry, 1988, 76, 52-63
9016695	CIF	Cu F4 Nb O6	P 1 21/c 1	5.59; 9.978; 7.544 90; 103.36; 90	409.394	Crosnier-Lopez M; Duroy, H.; Fourquet, J. About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364 Journal of Solid State Chemistry, 1994, 108, 398-401
9016692	CIF	Ca2 Fe4 O12 Sb Y	I a -3 d	12.521; 12.521; 12.521 90; 90; 90	1962.98	Berry, F. J.; Davalos, J.; Greaves, C.; Marco, J. F.; Slaski, M.; Slater, P. R.; Vithal, M. Magnetic ordering in the garnet YCa2SbFe4O12 T = 10 K Journal of Solid State Chemistry, 1995, 115, 435-440
9016668	CIF	Cu1.84 S	F m -3 m	5.582; 5.582; 5.582 90; 90; 90	173.928	Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (high), T = 393 K Journal of Solid State Chemistry, 1991, 93, 202-211
9016436	CIF	Cs6 Mo7 O38 P7	P n m a	10.084; 21.297; 17.491 90; 90; 90	3756.35	Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B. A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs6Mo7O9(PO4)7*H2O _cod_database_code 1001603 Journal of Solid State Chemistry, 1994, 111, 315-321
9016426	CIF	Ce O4 V	I 41/a m d :2	7.3308; 7.3308; 6.4356 90; 90; 90	345.853	Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 1994, 109, 197-202
9016295	CIF	Na5 O15 P3 V2	C 1 m 1	6.3089; 20.10379; 5.1172 90; 91.134; 90	648.902	Le Bail, A. On the structure of Na5V2P3O14*(H2O) _cod_database_code 1000145 Journal of Solid State Chemistry, 1993, 102, 281-282
9016105	CIF	Cu O	C 1 2/c 1	4.6833; 3.4208; 5.1294 90; 99.567; 90	81.033	Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K Journal of Solid State Chemistry, 1990, 89, 184-190

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