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Searching journal of publication like 'European Journal of Solid State and Inorganic Chemistry' volume of publication is 30
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000103 | CIF | Al2 Ca F9 K | C 2 2 21 | 12.343; 7.152; 22.679 90; 90; 90 | 2002 | Hemon, A; Le Bail, A; Courbion, G Crystal structure approach of KCaAl~2~F~9~. A new hexagonaltungsten- bronze related structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 415-426 |
| 1000111 | CIF | Bi2 Li8 O10 Pd | C 1 2/m 1 | 9.7308; 4.2042; 11.0656 90; 105.781; 90 | 435.6 | Laligant, Y; Le Bail, A Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry, 1993, 30, 689-698 |
| 1000319 | CIF | Ba3 F12 O2 Ta2 | P 42/n m c :2 | 5.5063; 5.5063; 21.0295 90; 90; 90 | 637.6 | Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach European Journal of Solid State Inorganic Chemistry, 1993, 30, 155-163 |
| 1000320 | CIF | C3 Ba2 Ce F O9 | P 1 21/m 1 | 13.365; 5.097; 6.638 90; 106.45; 90 | 433.7 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
| 1000321 | CIF | C Ba Cu F2 O3 | C m c m | 4.889; 8.539; 9.588 90; 90; 90 | 400.3 | Mercier, N; Leblanc, M Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 217-225 |
| 1000322 | CIF | F2 Ga4 H6 O16 P3 | I 41/a :2 | 13.455; 13.455; 18.902 90; 90; 90 | 3422 | Loiseau, T; Ferey, G Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO European Journal of Solid State Inorganic Chemistry, 1993, 30, 369-381 |
| 1000323 | CIF | Ba10 Cu12 F47 Fe | C 1 2/m 1 | 15.447; 11.638; 11.809 90; 109.92; 90 | 1995.9 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 401-411 |
| 1000342 | CIF | Ba F5.5 H1.5 Nb O1.5 | P a -3 | 9.9259; 9.9259; 9.9259 90; 90; 90 | 977.9 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L BaNbF~7-x~(OH)~x~: preparation and crystal structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 549-556 |
| 1000343 | CIF | C4 F La2 Na3 O12 | P 63/m m c | 5.083; 5.083; 23.034 90; 90; 120 | 515.4 | Mercier, N; Taulelle, F; Leblanc, M Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F European Journal of Solid State Inorganic Chemistry, 1993, 30, 609-617 |
| 1000344 | CIF | Cr H12 N4 O4 Pd | I 41/a m d :2 | 7.3177; 7.3177; 15.289 90; 90; 90 | 818.7 | Laligant, Y On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~) European Journal of Solid State Inorganic Chemistry, 1993, 30, 681-688 |
| 1000356 | CIF | H12 Mo N4 O4 Pd | I 41/a m d :2 | 7.4618; 7.4618; 15.5565 90; 90; 90 | 866.2 | Laligant, Y Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~) European Journal of Solid State Inorganic Chemistry, 1993, 30, 1017-1023 |
| 1000426 | CIF | Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 | P n m a | 7.525; 5.9; 9.64 90; 90; 90 | 428 | Permer, L; Laligant, Y; Ferey, G Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite European Journal of Solid State Inorganic Chemistry, 1993, 30, 383-392 |
| 1000470 | CIF | C Ba F O6 Sm | R -3 m :H | 5.016; 5.016; 37.94398 90; 90; 120 | 826.8 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
| 1000471 | CIF | C5 Ba3 F2 La2 O15 | C 1 2/m 1 | 21.47198; 5.098; 13.325 90; 94.96; 90 | 1453.1 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 195-205 |
| 1000477 | CIF | C3 Ba2 Ce F O9 | P 1 21/m 1 | 13.365; 5.097; 6.638 90; 106.45; 90 | 433.7 | Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures European Journal of Solid State Inorganic Chemistry, 1993, 30, 207-216 |
| 1001518 | CIF | Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 | P 4/m m m | 3.8108; 3.8108; 11.927 90; 90; 90 | 173.2 | Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 357-367 |
| 1001519 | CIF | Cd O10 P2 V2 | P 1 21/c 1 | 5.187; 7.959; 17.187 90; 92.74; 90 | 708.7 | Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 393-400 |
| 1001520 | CIF | Cd O10 P2 V2 | F d d 2 | 11.571; 15.88; 7.138 90; 90; 90 | 1311.6 | Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B A novel form of Cd(VO)~2~(PO~4~)~2~ isotypic with Ca(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 461-469 |
| 1001521 | CIF | Ba Cu O6 Sr Tl2 | I 4/m m m | 3.7988; 3.7988; 22.7109 90; 90; 90 | 327.7 | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18 |
| 1001522 | CIF | Cu O6 Sr2 Tl2 | I 4/m m m | 3.7464; 3.7464; 22.3013 90; 90; 90 | 313 | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 7-18 |
| 1001545 | CIF | Al Ca O4 Y | I 4/m m m | 3.6434; 3.6434; 11.871 90; 90; 90 | 157.6 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
| 1001546 | CIF | Al Ca O4 Y | I 4/m m m | 3.675; 3.675; 12.011 90; 90; 90 | 162.2 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
| 1001547 | CIF | Al0.93 Ca Cr0.07 O4 Y | I 4/m m m | 3.6526; 3.6526; 11.864 90; 90; 90 | 158.3 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
| 1001548 | CIF | Al0.93 Ca Cr0.07 O4 Y | I 4/m m m | 3.681; 3.681; 12.015 90; 90; 90 | 162.8 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 619-628 |
| 1001570 | CIF | Ba Bi Cu La O6 Pb | P n a n | 5.4071; 5.4895; 24.549 90; 90; 90 | 728.7 | Michel, C; Pelloquin, D; Hervieu, M; Raveau, B; Bouree, F Neutron diffraction study of the modulation free 2201-type structure: BiPbBaLaCuO~6~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 991-996 |
| 1007201 | CIF | Cl H30 N7 O19 P6 | P -1 | 6.738; 10.101; 19.33 101.48; 90.84; 107.31 | 1227.1 | Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459 |
| 1007202 | CIF | H30 I N7 O19 P6 | P 1 21/n 1 | 14.96; 24.819; 6.71 90; 91.86; 90 | 2490.1 | Averbuch-Pouchot, M T; Durif, A (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides European Journal of Solid State Inorganic Chemistry, 1993, 30, 447-459 |
| 1007203 | CIF | C3 H22 N9 O11 P3 | P 1 21/n 1 | 12.14; 15.183; 10.706 90; 97.49; 90 | 1956.5 | Averbuch-Pouchot, M T; Durif, A (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482 |
| 1007204 | CIF | C4 H32 N12 O16 P4 | P 1 21/a 1 | 9.634; 18.112; 7.292 90; 103.86; 90 | 1235.3 | Averbuch-Pouchot, M T; Durif, A (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates European Journal of Solid State Inorganic Chemistry, 1993, 30, 471-482 |
| 1007214 | CIF | H24 N2 O26 P6 Zn2 | P -1 | 8.717; 10.297; 7.409 104.82; 111.03; 70.96 | 579.5 | Averbuch-Pouchot, M T; Durif, A Elaboration and crystal structure of zinc-ammonium cyclohexaphosphate octahydrate: Zn~2~(NH~4~)~2~P~6~O~18~ . 8H~2~O European Journal of Solid State Inorganic Chemistry, 1993, 30, 573-581 |
| 1007217 | CIF | C8 H52 N24 O26 P8 | P 1 21/n 1 | 12.621; 20.41; 9.365 90; 110.45; 90 | 2260.3 | Averbuch, - Pouchot M T; Durif, A; Schuelke, U Guanidinium cyclooctaphosphate dihydrate elaboration and crystal structure European Journal of Solid State Inorganic Chemistry, 1993, 30, 741-750 |
| 1007222 | CIF | H8 Li Na2 O13 P3 | P -1 | 6.905; 9.346; 9.876 95; 104.36; 107.75 | 578.8 | Averbuch-Pouchot, M - T; Durif, A Disodium-lithium cyclotriphosphate tetrahydrate: Na~2~LiP~3~O~9~ . 4H~2~O European Journal of Solid State Inorganic Chemistry, 1993, 30, 1075-1082 |
| 1007223 | CIF | Cs2 H8 O13 P2 Te | C 1 2/c 1 | 20.518; 8.372; 16.652 90; 106.55; 90 | 2741.9 | Averbuch-Pouchot, M - T; Durif, A Cs~2~H~2~P~2~O~7~.Te(OH)~6~, a new adduct between a diphosphate andtelluric acid European Journal of Solid State Inorganic Chemistry, 1993, 30, 1153-1162 |
| 1007224 | CIF | C2 H20 Cu Li2 N6 O22 P6 | P -1 | 9.455; 9.211; 7.503 108.17; 109.56; 84.72 | 585 | Averbuch-Pouchot, M.-T.; Durif, A. Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate European Journal of Solid State Inorganic Chemistry, 1993, 30, 943-951 |
| 1008543 | CIF | Cr Cu2 O12 P3 Zr | R -3 c :H | 8.7449; 8.7449; 21.819 90; 90; 120 | 1445 | Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G Evidence of copper pairing in Cu~2~^I^CrZr(PO4/4)~3~, a crystallographic study European Journal of Solid State Inorganic Chemistry, 1993, 30, 337-346 |
| 4030500 | CIF | N3 Na Si2 | C m c 21 | 9.468; 5.502; 4.878 90; 90; 90 | 254.1 | Jacobs, H.; Mengis, H. Preparation and crystal structure of a sodium silicon nitride, NaSi2N3 European Journal of Solid State and Inorganic Chemistry, 1993, 30, 45-53 |
| 4030501 | CIF | F6 Fe H2 K O Pb | P -1 | 5.955; 6.125; 8.694 86.35; 82.63; 89.62 | 313.85 | Decap, G.; Retoux, R.; Calage, Y. Crystal structure of KPbFeF6.H2O European Journal of Solid State and Inorganic Chemistry, 1993, 30, 63-70 |
| 4030502 | CIF | F3 K Sn | P -1 | 8.08; 9.975; 10.321 80.02; 72.39; 74.5 | 760.2 | Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A. Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99 |
| 4030503 | CIF | F3 Rb Sn | C 1 2/c 1 | 16.011; 13.586; 8.233 90; 112.6; 90 | 1653.4 | Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A. Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99 |
| 4030504 | CIF | F3 Sn Tl | C 1 2/c 1 | 15.892; 13.579; 8.226 90; 113.04; 90 | 1633.5 | Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A. Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99 |
| 4030505 | CIF | Cu K2 Se4 Ta | F d d d :2 | 5.735; 13.481; 23.941 90; 90; 90 | 1851 | Lu, Y.-J.; Wu, P.; Ibers, J. A. Synthesis of the new one-dimensional quaternary compound K2CuTaSe4 and its structural relationship to other compounds in the K/Cu/M/Q (M = Nb, Ta; Q = S, Se) system European Journal of Solid State and Inorganic Chemistry, 1993, 30, 101-110 |
| 4030506 | CIF | Cs3 Ge2 O13 Sb3 | P 63/m m c | 7.3309; 7.3309; 16.775 90; 90; 120 | 780.74 | Pagnoux, C.; Verbaere, A.; Piffard, Y.; Tournoux, M. Crystal structure of Cs3Sb3O6(GeO7), its relationship with K3Sb3O6(PO4)2 European Journal of Solid State and Inorganic Chemistry, 1993, 30, 111-123 |
| 4030507 | CIF | O12 P3 Sb0.5 Ta1.5 | R -3 c :H | 8.6417; 8.6417; 22.1498 90; 90; 120 | 1432.51 | Jouanneaux, A.; Fitch, A. N.; Oyetola, S.; Verbaere, A.; Guyomard, D.; Piffard, Y. The (MIII1/2M'V3/3)(PO4)3 compounds, M = Sb, Nd, Eu, Bi; M' = Sb, Nb, Ta. Preparation and structure European Journal of Solid State and Inorganic Chemistry, 1993, 30, 125-137 |
| 4030508 | CIF | Nb1.5 O12 P3 Sb0.5 | P b c n | 12.0769; 8.6732; 8.7293 90; 90; 90 | 914.354 | Jouanneaux, A.; Fitch, A. N.; Oyetola, S.; Verbaere, A.; Guyomard, D.; Piffard, Y. The (MIII1/2M'V3/3)(PO4)3 compounds, M = Sb, Nd, Eu, Bi; M' = Sb, Nb, Ta. Preparation and structure European Journal of Solid State and Inorganic Chemistry, 1993, 30, 125-137 |
| 4030509 | CIF | C20 H52 Mg2 N8 | P b c a | 10.424; 16.907; 15.601 90; 90; 90 | 2749.5 | Bradley, D. C.; Frigo, D. M.; Harding, I. S.; Motevalli, M. Ethylenediamine complexes of magnesium: the search for volatile compounds European Journal of Solid State and Inorganic Chemistry, 1993, 30, 241-258 |
| 4030510 | CIF | Ba3 Bi O9 Ru2 | C 1 2/c 1 | 5.9432; 10.2823; 14.7453 90; 91.069; 90 | 900.92 | Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B. The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67) European Journal of Solid State and Inorganic Chemistry, 1993, 30, 273-286 |
| 4030511 | CIF | Ba2 Bi1.33 O6 Ru0.67 | I 1 2/m 1 | 6.0356; 6.048; 8.5556 90; 90.314; 90 | 312.3 | Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B. The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67) European Journal of Solid State and Inorganic Chemistry, 1993, 30, 273-286 |
| 4030512 | CIF | Ba2 Bi O6 Ru | C m c m | 6.0357; 10.3529; 20.2943 90; 90; 90 | 1268.13 | Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B. The system BaRuO3-BaBiO3. II. Crystal structure and magnetic properties of Ba2RuBiO6 European Journal of Solid State and Inorganic Chemistry, 1993, 30, 287-296 |
| 4030513 | CIF | F0.2 Nb0.9 Ni0.1 O3.6 V0.9 | P 42/m n m | 4.6784; 4.6784; 3.0351 90; 90; 90 | 66.431 | Bayi, F.; Pourroy, G.; Poix, P. Stability domain of AxVxNi1-xO4xF2(1-x) phases (A = Ta, Nb) European Journal of Solid State and Inorganic Chemistry, 1993, 30, 325-335 |
| 4030515 | CIF | H In O6 Se2 | P 1 21/c 1 | 6.589; 10.002; 8.5653 90; 92.694; 90 | 563.86 | Harrison, W. T. A.; Stucky, G. D.; Cheetham, A. K. The syntheses and crystal structures of the two trivalent metal selenites: InHSe2O6 and Cr2(SeO3)3.3H2O European Journal of Solid State and Inorganic Chemistry, 1993, 30, 347-356 |
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