Crystallography Open Database

Result : There are 32 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 78

COD ID: 1000256
CIF file Formula: - F4 Li2 Ni -
Comments: Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure Journal of Solid State Chemistry 78 (1989) 184-186
Space group: F d -3 m :2
Cell volume: 575.5
Cell parameters: 8.318; 8.318; 8.318; 90; 90; 90;  

COD ID: 1000257
CIF file Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 555.6
Cell parameters: 7.2338; 10.305; 7.4529; 90; 90; 90;  

COD ID: 1000258
CIF file Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 548.8
Cell parameters: 7.203; 10.255; 7.429; 90; 90; 90;  

COD ID: 1000259
CIF file Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 548.8
Cell parameters: 7.203; 10.256; 7.429; 90; 90; 90;  

COD ID: 1001395
CIF file Formula: - K1.75 O12 P3 Ti2 -
Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry 78 (1989) 227-231
Space group: P 21 3
Cell volume: 957.4
Cell parameters: 9.8559; 9.8559; 9.8559; 90; 90; 90;  

COD ID: 1001396
CIF file Formula: - K2 O12 P3 Ti2 -
Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B. K~2-x~ Ti~2~ (P O~4~)~3~ with 0< x< 0.5: A Mixed-Valence Nonstoichiometric Titanophosphate with Langbeinite Structure Journal of Solid State Chemistry 78 (1989) 227-231
Space group: P 21 3
Cell volume: 961.2
Cell parameters: 9.8688; 9.8688; 9.8688; 90; 90; 90;  

COD ID: 1001397
CIF file Formula: - Ba La O6 Ru Zn -
Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293
Space group: I 1 2/c 1
Cell volume: 255.6
Cell parameters: 5.6479; 5.6672; 7.9859; 90; 90.1; 90;  

COD ID: 1001398
CIF file Formula: - Ba La O6 Ru Zn -
Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293
Space group: I 1 2/c 1
Cell volume: 254.3
Cell parameters: 5.6364; 5.6621; 7.9686; 90; 90.077; 90;  

COD ID: 1001399
CIF file Formula: - Fe O6 Ru Sr2 -
Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293
Space group: I 1 2/c 1
Cell volume: 241.8
Cell parameters: 5.5379; 5.5429; 7.8772; 90; 90.11; 90;  

COD ID: 1001400
CIF file Formula: - Fe O6 Ru Sr2 -
Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293
Space group: I 1 2/c 1
Cell volume: 239.2
Cell parameters: 5.5092; 5.5138; 7.8752; 90; 90.13; 90;  

COD ID: 1001401
CIF file Formula: - Ba La Ni O6 Ru -
Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293
Space group: I 1 2/c 1
Cell volume: 250.6
Cell parameters: 5.6093; 5.6154; 7.9571; 90; 90.16; 90;  

COD ID: 1001402
CIF file Formula: - Ba La Ni O6 Ru -
Comments: Battle, P D; Gibb, T C; Jones, C W; Studer, F Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ Journal of Solid State Chemistry 78 (1989) 281-293
Space group: I -1
Cell volume: 248
Cell parameters: 5.5964; 5.5879; 7.9319; 89.803; 90.1; 90.09;  

COD ID: 1001403
CIF file Formula: - Ba0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15 -
Comments: Rouillon, T; Retoux, R; Groult, D; Michel, C; Hervieu, M; Provost, J; Raveau, B Pb Ba Y Sr Cu~3~ O~8~: A New Member of the Intergrowth Family (A Cu O~3- x~)~m~ (A' O)~n~ Journal of Solid State Chemistry 78 (1989) 322-325
Space group: I 4/m m m
Cell volume: 408.3
Cell parameters: 3.842; 3.842; 27.66; 90; 90; 90;  

COD ID: 1001404
CIF file Formula: - Cu O5 Pr0.6 Sr1.6 Tl0.8 -
Comments: Bourgault, D; Martin, C; Michel, C; Hervieu, M; Provost, J; Raveau, B Tl~1-x~ Pr~x~ Sr~2-y~ Pr~y~ Cu O~5-$~-delta: First Member of the Family Tl A~2~ Ca~m-1~ Cu~m~ O~2m+ ~(A= Ba, Sr) Journal of Solid State Chemistry 78 (1989) 326-328
Space group: P 4/m m m
Cell volume: 124.2
Cell parameters: 3.741; 3.741; 8.875; 90; 90; 90;  

COD ID: 1001405
CIF file Formula: - K Mo O7 P2 -
Comments: Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry 78 (1989) 220-226
Space group: P 1 21/c 1
Cell volume: 609.9
Cell parameters: 7.3758; 10.348; 8.351; 90; 106.88; 90;  

COD ID: 1001406
CIF file Formula: - K0.25 Mo O7 P2 -
Comments: Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry 78 (1989) 220-226
Space group: I 41/a :2
Cell volume: 2228
Cell parameters: 21.278; 21.278; 4.9209; 90; 90; 90;  

COD ID: 1529601
CIF file Formula: - Ba2 O6 Ru Y -
Comments: Battle, P.D.; Jones, C.W. The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6 Journal of Solid State Chemistry 78 (1989) 108-116
Space group: F m -3 m
Cell volume: 579.885
Cell parameters: 8.339; 8.339; 8.339; 90; 90; 90;  

COD ID: 1529602
CIF file Formula: - Ba2 Lu O6 Ru -
Comments: Battle, P.D.; Jones, C.W. The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6 Journal of Solid State Chemistry 78 (1989) 108-116
Space group: F m -3 m
Cell volume: 566.02
Cell parameters: 8.272; 8.272; 8.272; 90; 90; 90;  

COD ID: 1529603
CIF file Formula: - Lu O6 Ru Sr2 -
Comments: Battle, P.D.; Jones, C.W. The Crystal and Magnetic Structures of Sr2 Lu Ru O6, Ba2 Y Ru O6, and Ba2 Lu Ru O6 Journal of Solid State Chemistry 78 (1989) 108-116
Space group: P 1 21/n 1
Cell volume: 267.147
Cell parameters: 5.74; 5.7375; 8.1118; 90; 90.16; 90;  

COD ID: 1529625
CIF file Formula: - Ga1.88 La4 O4 Se4.82 -
Comments: Benazeth, S.; Laruelle, L.; Guittard, M. Structure moyenne d'un oxyseleniure de lanthane et gallium (La O)4 Ga1.88 Se4.82 Journal of Solid State Chemistry 78 (1989) 148-153
Space group: I 4/m m m
Cell volume: 341.189
Cell parameters: 4.178; 4.178; 19.546; 90; 90; 90;  

COD ID: 1529702
CIF file Formula: - Cr H La O5 -
Comments: Bueno, I.; Parada, C.; Gutierrez-Puebla, E.; Monge, A.; Ruiz-Valero, C. Synthesis, crystal growth, and structure of La (O H) Cr O4 Journal of Solid State Chemistry 78 (1989) 78-83
Space group: P 1 21/n 1
Cell volume: 418.571
Cell parameters: 4.7234; 13.222; 7.019; 90; 107.28; 90;  

COD ID: 1529766
CIF file Formula: - Na O3 U -
Comments: Chippindale, A.M.; Harrison, W.T.A.; Dickens, P.G. A Structural Study of the Sodium (V) Uranate, Na U O3, by Time-of-Flight Powder Neutron Diffraction Journal of Solid State Chemistry 78 (1989) 256-261
Space group: P b n m
Cell volume: 282.753
Cell parameters: 5.779; 5.907; 8.283; 90; 90; 90;  

COD ID: 1529819
CIF file Formula: - As4 H5 Na3 O14 -
Comments: Driss, A.; Jouini, T. Structure cristalline de Na3 H5 As4 O14 Journal of Solid State Chemistry 78 (1989) 130-135
Space group: P n n a
Cell volume: 1118.83
Cell parameters: 10.038; 11.692; 9.533; 90; 90; 90;  

COD ID: 1529820
CIF file Formula: - As Li O3 -
Comments: Driss, A.; Jouini, T. Structure cristalline d'une nouvelle variete polymorphique de Li As O3 Journal of Solid State Chemistry 78 (1989) 126-129
Space group: R -3 :H
Cell volume: 284.481
Cell parameters: 4.808; 4.808; 14.21; 90; 90; 120;  

COD ID: 1530280
CIF file Formula: - H7 Mn2 N O10 P2 -
Comments: Lightfoot, P.; Cheetham, A.K. Synthesis and Structure of a Novel Layered Phosphate N H4 Mn2 O (P O4) (H P O4) (H2 O) Journal of Solid State Chemistry 78 (1989) 17-22
Space group: P 21 21 21
Cell volume: 864.999
Cell parameters: 6.879; 7.741; 16.244; 90; 90; 90;  

COD ID: 1530285
CIF file Formula: - Mo2 Na O12 P3 -
Comments: Lii, K.-H.; Chen, J.J.; Wang, S.-L. Na Mo2 P3 O12: A New Phosphate of Mo(IV) Journal of Solid State Chemistry 78 (1989) 93-97
Space group: R -3 c :H
Cell volume: 1419.2
Cell parameters: 8.616; 8.616; 22.075; 90; 90; 120;  

COD ID: 1530288
CIF file Formula: - Mo2 Na O14 P4 -
Comments: Lii, K.-H.; Chen, J.J.; Wang, S.-L. Na Mo2 P4 O14: A Mixed-Valence Molybdenum Phosphate with a Tunnel Structure Journal of Solid State Chemistry 78 (1989) 178-183
Space group: P -1
Cell volume: 269.628
Cell parameters: 4.872; 7.0025; 8.262; 91.468; 92.53; 106.61;  

COD ID: 1530379
CIF file Formula: - Ba2 Ca0.2 Cu3 O6.1 Y0.8 -
Comments: McCarron, E.M.; Crawford, M.K.; Parise, J.B. Observation of Superconductivity in (Y1-x Cax) Ba2 Cu3 O6.1 Journal of Solid State Chemistry 78 (1989) 192-196
Space group: P 4/m m m
Cell volume: 176.303
Cell parameters: 3.8611; 3.8611; 11.826; 90; 90; 90;  

COD ID: 1530401
CIF file Formula: - La32 Nb28 S88 -
Comments: Meerschaut, A.; Rabu, P.; Rouxel, J. Preparation and characterization of new mixed sandwiched layered compounds Ln32 Nb28 S88 (Ln = La,Ce) Journal of Solid State Chemistry 78 (1989) 35-45
Space group: C c c a :2
Cell volume: 3104.4
Cell parameters: 23.031; 23.216; 5.806; 90; 90; 90;  

COD ID: 1530469
CIF file Formula: - C6 H6 Fe K N6 O3 Sm -
Comments: Mullica, D.F.; Sappenfield, E.L.; Perkins, H.O. X-ray diffraction investigations and spectral analyses of monoclinic Sm K Fe (C N)6 (H2 O)3 Journal of Solid State Chemistry 78 (1989) 301-306
Space group: P 1 21/m 1
Cell volume: 636.541
Cell parameters: 7.329; 13.689; 7.324; 90; 119.97; 90;  

COD ID: 1536599
CIF file Formula: - Ce Se1.9 -
Comments: Plambeck-Fischer, P.; Abriel, W.; Urland, W. Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr) Journal of Solid State Chemistry 78 (1989) 164-169
Space group: P 42/n :2
Cell volume: 1483.87
Cell parameters: 9.3598; 9.3598; 16.938; 90; 90; 90;  

COD ID: 1536601
CIF file Formula: - Pr Se1.9 -
Comments: Plambeck-Fischer, P.; Urland, W.; Abriel, W. Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr) Journal of Solid State Chemistry 78 (1989) 164-169
Space group: P 42/n :2
Cell volume: 1456.97
Cell parameters: 9.296; 9.296; 16.86; 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.