Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 108

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000346 CIFCu3 Fe4 O24 V6P -16.6; 8.048; 9.759
106.08; 103.72; 102.28
461.9Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G
$-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties
Journal of Solid State Chemistry, 1994, 108, 1-10
1000363 CIFAl F5 FeI m m m7.4289; 6.203; 3.5574
90; 90; 90
163.9Fourquet, J L; Calage, Y; Bentrup, U
FeAlF~5~: Synthesis and crystal structure
Journal of Solid State Chemistry, 1994, 108, 189-192
1000364 CIFCu F4 H9 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90
409.4Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
About the crystal structure of CuNb(OH, F)~7~.3H~2~O
Journal of Solid State Chemistry, 1994, 108, 398-401
1001614 CIFH1.8 Mo2 O10.9 P2 RbP 1 21/c 19.789; 9.752; 12.347
90; 128.81; 90
918.5Leclaire, A; Borel, M M; Grandin, A; Raveau, B
The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite
Journal of Solid State Chemistry, 1994, 108, 177-183
1001615 CIFC Ba4 Ca0.7 Cu5 O14 Y1.3B m 2 m7.7704; 3.8876; 22.98119
90; 90; 90
694.2Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B
The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study
Journal of Solid State Chemistry, 1994, 108, 219-229

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