Crystallography Open Database
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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 |
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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 |
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