Crystallography Open Database

Result : There are 17 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 109

COD ID: 1001619
CIF file Formula: - Ba0.5 Bi1.5 O2.75 -
Comments: Michel; Pelloquin, D; Hervieu, M; Raveau, B The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI Journal of Solid State Chemistry 109 (1994) 122-126
Space group: I m -3 m
Cell volume: 84.2
Cell parameters: 4.3822; 4.3822; 4.3822; 90; 90; 90;  

COD ID: 1001620
CIF file Formula: - K Mo3 O14 P2 -
Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~ Journal of Solid State Chemistry 109 (1994) 145-151
Space group: P 1 21/m 1
Cell volume: 541.6
Cell parameters: 8.599; 6.392; 10.602; 90; 111.65; 90;  

COD ID: 1001621
CIF file Formula: - K0.58 O7 P2 Ti -
Comments: Leclaire, A; Chardon; Borel, M M; Raveau, B A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~ Journal of Solid State Chemistry 109 (1994) 83-87
Space group: C 1 2/c 1
Cell volume: 1189.3
Cell parameters: 17.85199; 6.298; 12.181; 90; 119.73; 90;  

COD ID: 1004104
CIF file Formula: - Bi1.62 O16 V8 -
Comments: Abraham, F; Mentre, O Bi~1.7~V~8~O~16~ The first Bi-hollandite-type compound Journal of Solid State Chemistry 109 (1994) 127-133
Space group: I 4/m
Cell volume: 287.3
Cell parameters: 9.93; 9.93; 2.914; 90; 90; 90;  

COD ID: 1006068
CIF file Formula: - Ba Ca0.22 Er1.78 Ni O5 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 242.2
Cell parameters: 3.7423; 5.7416; 11.2729; 90; 90; 90;  

COD ID: 1006069
CIF file Formula: - Ba Ca0.36 Er1.64 Ni O5 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 241.8
Cell parameters: 3.7342; 5.7486; 11.2625; 90; 90; 90;  

COD ID: 1006070
CIF file Formula: - Ba Ca0.19 Er1.81 Ni O4.76 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 240.9
Cell parameters: 3.7106; 5.7461; 11.3007; 90; 90; 90;  

COD ID: 1006071
CIF file Formula: - Ba Ca0.34 Er1.66 Ni O4.58 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 239.5
Cell parameters: 3.6876; 5.7467; 11.3012; 90; 90; 90;  

COD ID: 1509949
CIF file Formula: - Ag6.39 Al4.61 Ce -
Comments: Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry 109 (1994) 172-174
Space group: I 41/a m d :1
Cell volume: 867.627
Cell parameters: 11.0466; 11.0466; 7.1101; 90; 90; 90;  

COD ID: 1509971
CIF file Formula: - Ag7.4 Al9.78 Ce1.61 -
Comments: Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry 109 (1994) 172-174
Space group: P 63/m m c
Cell volume: 696.528
Cell parameters: 9.3742; 9.3742; 9.1525; 90; 90; 120;  

COD ID: 1544519
CIF file Formula: - As2 Ba O10 V2 -
Comments: Wang, Sue-Lein; Cheng, Chih-Yi A(VO)2(AsO4)2 (A = Ba or Sr) : Two vanadyl(IV) arsenates containing dimers of edge-sharing VO6 octahedra Journal of Solid State Chemistry 109 (1994) 277-280
Space group: I 41/a :2
Cell volume: 1571.9
Cell parameters: 18.384; 18.384; 4.651; 90; 90; 90;  

COD ID: 1544520
CIF file Formula: - As2 O10 Sr V2 -
Comments: Wang, Sue-Lein; Cheng, Chih-Yi A(VO)2(AsO4)2 (A = Ba or Sr) : Two vanadyl(IV) arsenates containing dimers of edge-sharing VO6 octahedra Journal of Solid State Chemistry 109 (1994) 277-280
Space group: I 41/a :2
Cell volume: 1534.9
Cell parameters: 18.131; 18.131; 4.669; 90; 90; 90;  

COD ID: 1545049
CIF file Formula: - Cs H4 O12 P2 V2 -
Comments: Haushalter, Robert C.; Wang, Zhanwen; Thompson, Mark E.; Zubieta, Jon; O-Connor, Charles J. Hydrothermal synthesis, crystal structure, and magnetic properties of Cs[(V2O3)(HPO4)2(H2O)], a mixed-valence vanadium (IV, V) hydrogen phosphate with a one-dimensional (-V(IV)-O-V(V)-0) chain of corner-sharing VO6 octahedra Journal of Solid State Chemistry 109 (1994) 259-264
Space group: P 1 21/n 1
Cell volume: 1003.1
Cell parameters: 7.22; 18.56; 8.195; 90; 114.01; 90;  

COD ID: 6000696
CIF file Formula: - Cu2 H3 N O6 -
Comments: Guillou, N.; Louer, M.; Louer, D. An X-RAY and neutron powder diffraction study of a new polymorphic phase of copper hydroxide nitrate Journal of Solid State Chemistry 109 (1994) 307-314
Space group: P 1 21 1
Cell volume: 237.92
Cell parameters: 5.6132; 6.0986; 6.956; 90; 92.35; 90;  

COD ID: 9009763
CIF file Formula: - Ce O4 V -
Comments: 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) Locality: synthetic Journal of Solid State Chemistry 109 (1994) 197-202
Space group: I 41/a m d :2
Cell volume: 355.825
Cell parameters: 7.4004; 7.4004; 6.4972; 90; 90; 90;  

COD ID: 9009764
CIF file Formula: - O4 V Y -
Comments: 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 109 (1994) 197-202
Space group: I 41/a m d :2
Cell volume: 318.68
Cell parameters: 7.1183; 7.1183; 6.2893; 90; 90; 90;  

COD ID: 9016426
CIF file Formula: - Ce O4 V -
Comments: 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 109 (1994) 197-202
Space group: I 41/a m d :2
Cell volume: 345.853
Cell parameters: 7.3308; 7.3308; 6.4356; 90; 90; 90;  


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.