Crystallography Open Database

Result: there are 10 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 'Journal of Solid State Chemistry' volume of publication is 110

Left arrow Left arrow First | Left arrow Previous 20 | of 1 | Next 20 Right arrow | Last Right arrow 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
1001600 CIFCd3 O24 P6 V4C 1 2/c 112.446; 12.547; 6.487
90; 115.66; 90
913.1Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~
Journal of Solid State Chemistry, 1994, 110, 43-49
1001622 CIFNb2 O8 P RbP n m a13.815; 15.884; 12.675
90; 90; 90
2781.4Leclaire, A; Borel, M M; Grandin, A; Raveau, B
The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure
Journal of Solid State Chemistry, 1994, 110, 256-263
1008658 CIFCs2 H16 O26 P6 Zn2P 1 21 111.896; 12.663; 8.079
90; 94.33; 90
1213.5Abid, S; Rzaigui, M; Averbuch-Pouchot, M T
Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn~2~Cs~2~P~6~O~18~.8H~2~O
Journal of Solid State Chemistry, 1994, 110, 180-184
1509220 CIFAg Ba Er S3C 1 2/m 117.34; 4.014; 8.509
90; 103.23; 90
576.531Wu, P.; Ibers, J.A.
Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3
Journal of Solid State Chemistry, 1994, 110, 156-161
1509225 CIFAg Ba Se3 YC m c m4.239; 14.03; 10.636
90; 90; 90
632.557Ibers, J.A.; Christuk, A.E.; Wu, P.
New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element
Journal of Solid State Chemistry, 1994, 110, 337-344
1509615 CIFAg1.92 O11 V4C 1 2/m 114.51; 3.5766; 9.564
90; 128.74; 90
387.14Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M.
Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy
Journal of Solid State Chemistry, 1994, 110, 167-175
1511177 CIFB Ge1.08 Nd3 O10 Si0.92P b c a9.845; 7.146; 23.382
90; 90; 90
1644.98Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A.
The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10
Journal of Solid State Chemistry, 1994, 110, 384-388
1544353 CIFLi0.45 O2 TiP b n m5.0356; 9.6377; 2.9484
90; 90; 90
143.09Akimoto, J.; Gotoh, Y.; Sohma, M.; Kawaguchi, K.; Oosawa, Y.; Takei, H.
Synthesis and crystal structure of ramsdellite-type Li0.5TiO2
Journal of Solid State Chemistry, 1994, 110, 150-155
2000122 CIFC6 D4 I2P b c a17; 7.323; 6.168
90; 90; 90
767.86Alcobé, Xavier; Estop, Eugènia; Aliev, Abil E.; Harris, Kenneth D. M.; Rodríguez-Carvajal, Juan; Rius, Jordi
Temperature-Dependent Structural Properties of p-Diiodobenzene: Neutron Diffraction and High-Resolution Solid State 13C NMR Investigations
Journal of Solid State Chemistry, 1994, 110, 20-27
2000123 CIFC6 D4 I2P c c n17.092; 7.461; 6.154
90; 90; 90
784.779Alcobé, Xavier; Estop, Eugènia; Aliev, Abil E.; Harris, Kenneth D. M.; Rodríguez-Carvajal, Juan; Rius, Jordi
Temperature-Dependent Structural Properties of p-Diiodobenzene: Neutron Diffraction and High-Resolution Solid State 13C NMR Investigations
Journal of Solid State Chemistry, 1994, 110, 20-27

Left arrow Left arrow First | Left arrow Previous 20 | of 1 | Next 20 Right arrow | Last Right arrow 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!