Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 66

COD ID: 1000229
CIF file Formula: - Ag0.5 In0.5 P S3 -
Comments: Ouili, Z; Leblanc, A; Colombet, P Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~ Journal of Solid State Chemistry 66 (1987) 86-94
Space group: P -3 1 c
Cell volume: 428.8
Cell parameters: 6.182; 6.182; 12.957; 90; 90; 120;  

COD ID: 1000230
CIF file Formula: - F5 Fe H4 Mn O2 -
Comments: Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry 66 (1987) 242-250
Space group: I m m 2
Cell volume: 530.7
Cell parameters: 7.475; 10.766; 6.594; 90; 90; 90;  

COD ID: 1000231
CIF file Formula: - F5 Fe H4 O2 Zn -
Comments: Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry 66 (1987) 242-250
Space group: I m m 2
Cell volume: 522.4
Cell parameters: 7.451; 10.747; 6.524; 90; 90; 90;  

COD ID: 1001354
CIF file Formula: - Cu2.67 Li1.33 Nb1.33 O12 Ti2.67 -
Comments: Mouron, P; Choisnet, J New substituted copper titanates with the Ca Cu~3~ Ti~4~ O~12~ structure: Li (Cu~3-x~ Li~x~) (Ti~3-x~ M~1+x~) O~12~ (M(V)=Nb: 12<x<.33; M(V)=Ta: x=.33) Journal of Solid State Chemistry 66 (1987) 311-317
Space group: I m -3
Cell volume: 410.4
Cell parameters: 7.4314; 7.4314; 7.4314; 90; 90; 90;  

COD ID: 1001627
CIF file Formula: - Na1.7 O50 P4 W14 -
Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m Journal of Solid State Chemistry 66 (1987) 64-72
Space group: A -1
Cell volume: 938.7
Cell parameters: 6.575; 5.304; 27.07599; 89.62; 96.17; 90.26;  

COD ID: 1005043
CIF file Formula: - La2 Mo2 O7 -
Comments: Moini, A; Subramanian, M A; Clearfield, A; DiSalvo, F J; McCarroll, W H Structure and properties of La2 Mo2 O7: A quasi-twodimensional metallic oxide with strong Mo-Mo bonds Journal of Solid State Chemistry 66 (1987) 136-143
Space group: P n n m
Cell volume: 287.1
Cell parameters: 6.034; 12.236; 3.888; 90; 90; 90;  

COD ID: 1529559
CIF file Formula: - Ca4.01 Cl0.89 Co0.99 O12 P3 -
Comments: Anderson, J.B.; Kostiner, E. The crystal structure of cobalt-substituted calcium chlorapatite Journal of Solid State Chemistry 66 (1987) 343-349
Space group: P 63/m
Cell volume: 541.306
Cell parameters: 9.625; 9.625; 6.747; 90; 90; 120;  

COD ID: 1529802
CIF file Formula: - F6 K La Pb -
Comments: Dib, A.; Roux, M.T.; Aleonard, S. Composes Pb2x K3/2-x Ln3/2-x F6 de type Gargarinite. Structure d'un cristal macle de K Pb La F6. Relations structurales avec les composes de types Na Nd F4 et K Ce F4 Journal of Solid State Chemistry 66 (1987) 47-55
Space group: P -6 m 2
Cell volume: 141.289
Cell parameters: 6.549; 6.549; 3.8039; 90; 90; 120;  

COD ID: 1529950
CIF file Formula: - Mo8 O23 -
Comments: Fujishita, H.; Sato, M.; Hoshino, S.; Sato, S. Structure determination of low-dimensional conductor Mo8 O23 Journal of Solid State Chemistry 66 (1987) 40-46
Space group: P 1 2/c 1
Cell volume: 881.013
Cell parameters: 13.384; 4.0616; 16.883; 90; 106.27; 90;  

COD ID: 1529951
CIF file Formula: - Mo8 O23 -
Comments: Fujishita, H.; Sato, M.; Sato, S.; Hoshino, S. Structure determination of low-dimensional conductor Mo8 O23 Journal of Solid State Chemistry 66 (1987) 40-46
Space group: P 1 c 1
Cell volume: 1745.21
Cell parameters: 13.39; 8.062; 16.82; 90; 106.02; 90;  

COD ID: 1530021
CIF file Formula: - Br2 Nb4 Se16 -
Comments: Grenouilleau, P.; Guemas, L.; Meerschaut, A.; Rouxel, J. M4 Se16 Br2 (M= Nb, Ta), a new chain-like structure from progressive condensation of (M2 Se4) groups Journal of Solid State Chemistry 66 (1987) 293-303
Space group: P 1 2/c 1
Cell volume: 2261.21
Cell parameters: 12.862; 13.862; 16.029; 90; 127.7; 90;  

COD ID: 1530022
CIF file Formula: - Br2 Se16 Ta4 -
Comments: Grenouilleau, P.; Meerschaut, A.; Guemas, L.; Rouxel, J. M4 Se16 Br2 (M= Nb, Ta), a new chain-like structure from progressive condensation of (M2 Se4) groups Journal of Solid State Chemistry 66 (1987) 293-303
Space group: P 1 2/c 1
Cell volume: 2262.56
Cell parameters: 12.844; 13.875; 16.018; 90; 127.57; 90;  

COD ID: 1530025
CIF file Formula: - Cs0.6 O4 Ti1.84 -
Comments: Grey, I.E.; Li, C.; Madsen, I.C.; Watts, J.A. The stability and structure of Csx (Ti2-x/4) O4 0.61< x< 0.65 Journal of Solid State Chemistry 66 (1987) 7-19
Space group: I m m m
Cell volume: 192.942
Cell parameters: 3.829; 17.012; 2.962; 90; 90; 90;  

COD ID: 1530513
CIF file Formula: - Li0.9 Mo6 O17 -
Comments: Onoda, M.; Toriumi, K.; Matsuda, Y.; Sato, M. Crystal structure of lithium molybdenum purple bronze Li0.9 Mo6 O17 Journal of Solid State Chemistry 66 (1987) 163-170
Space group: P 1 21/m 1
Cell volume: 669.495
Cell parameters: 12.762; 5.523; 9.499; 90; 90.61; 90;  

COD ID: 1530731
CIF file Formula: - Mn2 O7 Sb2 -
Comments: Scott, H.G. Synthesis and crystal structures of the manganous antimonates Mn2 Sb2 O7 and Mn Sb2 O6 Journal of Solid State Chemistry 66 (1987) 171-180
Space group: P 31 2 1
Cell volume: 779.128
Cell parameters: 7.191; 7.191; 17.398; 90; 90; 120;  

COD ID: 1530732
CIF file Formula: - Mn O6 Sb2 -
Comments: Scott, H.G. Synthesis and crystal structures of the manganous antimonates Mn2 Sb2 O7 and Mn Sb2 O6 Journal of Solid State Chemistry 66 (1987) 171-180
Space group: P 3 2 1
Cell volume: 317.13
Cell parameters: 8.8054; 8.8054; 4.7229; 90; 90; 120;  

COD ID: 1530888
CIF file Formula: - Cl Fe Mo O4 -
Comments: Torardi, C.C.; Zhang, J.-H.; Reiff, W.M.; Lazar, K.; Cox, D.E. Further aspects of the structure and magnetism of the layered compound Fe Cl Mo O4; Moessbauer spectroscopy, susceptibility and powder neutron diffraction studies Journal of Solid State Chemistry 66 (1987) 105-115
Space group: P 4/n m m :2
Cell volume: 227.403
Cell parameters: 6.6849; 6.6849; 5.0887; 90; 90; 90;  

COD ID: 1530974
CIF file Formula: - Al1.5 K1.5 O16 Ti6.5 -
Comments: Watanabe, M.; Fujiki, Y.; Kanazawa, Y.; Tsukimura, K. The effects of cation substitution on the Hollandite-type structure Journal of Solid State Chemistry 66 (1987) 56-63
Space group: I 4/m
Cell volume: 297.343
Cell parameters: 10.062; 10.062; 2.9369; 90; 90; 90;  

COD ID: 1530975
CIF file Formula: - Al1.47 O16 Rb1.47 Ti6.53 -
Comments: Watanabe, M.; Tsukimura, K.; Fujiki, Y.; Kanazawa, Y. The effects of cation substitution on the Hollandite-type structure Journal of Solid State Chemistry 66 (1987) 56-63
Space group: I 4/m
Cell volume: 300.248
Cell parameters: 10.11; 10.11; 2.9375; 90; 90; 90;  


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