Crystallography Open Database

Result: there are 86 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'European Journal of Solid State Inorganic Chemistry' volume of publication is 30

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 5 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1001545 CIFAl Ca O4 YI 4/m m m3.6434; 3.6434; 11.871
90; 90; 90		157.6Choisnet, 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 CIFAl Ca O4 YI 4/m m m3.675; 3.675; 12.011
90; 90; 90		162.2Choisnet, 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 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.6526; 3.6526; 11.864
90; 90; 90		158.3Choisnet, 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 CIFAl0.93 Ca Cr0.07 O4 YI 4/m m m3.681; 3.681; 12.015
90; 90; 90		162.8Choisnet, 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 CIFBa Bi Cu La O6 PbP n a n5.4071; 5.4895; 24.549
90; 90; 90		728.7Michel, 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 CIFCl H30 N7 O19 P6P -16.738; 10.101; 19.33
101.48; 90.84; 107.31		1227.1Averbuch-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 CIFH30 I N7 O19 P6P 1 21/n 114.96; 24.819; 6.71
90; 91.86; 90		2490.1Averbuch-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 CIFC3 H22 N9 O11 P3P 1 21/n 112.14; 15.183; 10.706
90; 97.49; 90		1956.5Averbuch-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 CIFC4 H32 N12 O16 P4P 1 21/a 19.634; 18.112; 7.292
90; 103.86; 90		1235.3Averbuch-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 CIFH24 N2 O26 P6 Zn2P -18.717; 10.297; 7.409
104.82; 111.03; 70.96		579.5Averbuch-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 CIFC8 H52 N24 O26 P8P 1 21/n 112.621; 20.41; 9.365
90; 110.45; 90		2260.3Averbuch, - 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 CIFH8 Li Na2 O13 P3P -16.905; 9.346; 9.876
95; 104.36; 107.75		578.8Averbuch-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 CIFCs2 H8 O13 P2 TeC 1 2/c 120.518; 8.372; 16.652
90; 106.55; 90		2741.9Averbuch-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 CIFC2 H20 Cu Li2 N6 O22 P6P -19.455; 9.211; 7.503
108.17; 109.56; 84.72		585Averbuch-Pouchot, M.-T.; Durif, A.
Copper-dilithium-(bis)guanidinium cyclohexaphosphate tetrahydrate
European Journal of Solid State Inorganic Chemistry, 1993, 30, 943-951
1008543 CIFCr Cu2 O12 P3 ZrR -3 c :H8.7449; 8.7449; 21.819
90; 90; 120		1445Boireau, 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 CIFN3 Na Si2C m c 219.468; 5.502; 4.878
90; 90; 90		254.1Jacobs, 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 CIFF6 Fe H2 K O PbP -15.955; 6.125; 8.694
86.35; 82.63; 89.62		313.85Decap, G.; Retoux, R.; Calage, Y.
Crystal structure of KPbFeF6.H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 63-70
4030502 CIFF3 K SnP -18.08; 9.975; 10.321
80.02; 72.39; 74.5		760.2Foulon, 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 CIFF3 Rb SnC 1 2/c 116.011; 13.586; 8.233
90; 112.6; 90		1653.4Foulon, 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 CIFF3 Sn TlC 1 2/c 115.892; 13.579; 8.226
90; 113.04; 90		1633.5Foulon, 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 5 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.