Crystallography Open Database
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Result : There are 18 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 61
COD ID: 1001335 | |
CIF file | Formula: - O11 P W3 - Comments: Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry 61 (1986) 324-331 Space group: P 21 21 21 Cell volume: 817.7 Cell parameters: 5.2927; 6.5604; 23.549; 90; 90; 90; |
COD ID: 1001336 | |
CIF file | Formula: - O14 P W4 - Comments: Labbe, P; Goreaud, M; Raveau, B Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8) Journal of Solid State Chemistry 61 (1986) 324-331 Space group: P 21 21 21 Cell volume: 1030.5 Cell parameters: 5.2943; 6.5534; 29.7; 90; 90; 90; |
COD ID: 1001674 | |
CIF file | Formula: - Ba2 Fe8 Ni3 O22 Sb2 - Comments: Fuchs, G; Nguyen, N; Greneche, J M; Groult, D; Raveau, B Antiferromagnetic 6L-Hexagonal ferrites, Ba2 Sb2 M3 Fe8 O22 (M = Zn, Mg, Ni, Co) Journal of Solid State Chemistry 61 (1986) 223-229 Space group: P -3 m 1 Cell volume: 426.6 Cell parameters: 5.882; 5.882; 14.237; 90; 90; 120; |
COD ID: 1008319 | |
CIF file | Formula: - Ba1.14 K0.72 S4 V - Comments: Vincent, H; Anne, M; Chang, A; Marcus, J Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~ Journal of Solid State Chemistry 61 (1986) 332-337 Space group: P n a 21 Cell volume: 748.4 Cell parameters: 9.158; 12.144; 6.729; 90; 90; 90; |
COD ID: 1529920 | |
CIF file | Formula: - K3 Nb7 O19 - Comments: Fallon, G.D.; Gatehouse, B.M.; Guddat, L.W. Crystal structures of some niobium and tantalum oxides IX. K3 Nb7 O19: A new potassium niobium oxide tunnel structure Journal of Solid State Chemistry 61 (1986) 181-187 Space group: P -1 Cell volume: 855.977 Cell parameters: 14.143; 9.948; 6.463; 106.45; 95.82; 97.29; |
COD ID: 1530002 | |
CIF file | Formula: - Al O4 P - Comments: Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E. Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As) Journal of Solid State Chemistry 61 (1986) 384-396 Space group: P 31 2 1 Cell volume: 229.53 Cell parameters: 4.927; 4.927; 10.918; 90; 90; 120; |
COD ID: 1530095 | |
CIF file | Formula: - Br6 Ga4 - Comments: Hoenle, W.; Simon, A.; Gerlach, G.; Weppner, W. Preparation, Crystal Structure, and ionic conductivity of Digallium tribromide, Ga2 Br3 Journal of Solid State Chemistry 61 (1986) 171-180 Space group: P n m a Cell volume: 2431.56 Cell parameters: 12.537; 15.474; 12.534; 90; 90; 90; |
COD ID: 1530249 | |
CIF file | Formula: - Ca0.925 F2.096 Th0.075 - Comments: Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry 61 (1986) 359-368 Space group: F m -3 m Cell volume: 168.288 Cell parameters: 5.521; 5.521; 5.521; 90; 90; 90; |
COD ID: 1530250 | |
CIF file | Formula: - Ca0.9 F2.2 Th0.1 - Comments: Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry 61 (1986) 359-368 Space group: F m -3 m Cell volume: 169.847 Cell parameters: 5.538; 5.538; 5.538; 90; 90; 90; |
COD ID: 1530251 | |
CIF file | Formula: - Ca0.875 F2.25 Th0.125 - Comments: Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry 61 (1986) 359-368 Space group: F m -3 m Cell volume: 171.416 Cell parameters: 5.555; 5.555; 5.555; 90; 90; 90; |
COD ID: 1530252 | |
CIF file | Formula: - Ca0.85 F2.3 Th0.15 - Comments: Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry 61 (1986) 359-368 Space group: F m -3 m Cell volume: 173.181 Cell parameters: 5.574; 5.574; 5.574; 90; 90; 90; |
COD ID: 1530253 | |
CIF file | Formula: - Ca0.82 F2.36 Th0.18 - Comments: Laval, J.P.; Frit, B.; Mikou, A.; Pannetier, J. Neutron diffraction study of the anion-excess fluoriterelated Ca1-x Thx F2+2x solid solution Journal of Solid State Chemistry 61 (1986) 359-368 Space group: F m -3 m Cell volume: 175.052 Cell parameters: 5.594; 5.594; 5.594; 90; 90; 90; |
COD ID: 1530386 | |
CIF file | Formula: - Br6 Nb6 Se20 - Comments: Meerschaut, A.; Grenouilleau, P.; Rouxel, J. Nb6 Se20 Br6 a pseudo one-dimensional compound with a waved chain structure Journal of Solid State Chemistry 61 (1986) 90-97 Space group: P 1 21/c 1 Cell volume: 3430.96 Cell parameters: 19.37; 13.026; 13.598; 90; 90.062; 90; |
COD ID: 1530437 | |
CIF file | Formula: - Mn Na O4 P - Comments: Moring, J.; Kostiner, E. The crystal structure of Na Mn P O4 Journal of Solid State Chemistry 61 (1986) 379-383 Space group: P m n b Cell volume: 320.845 Cell parameters: 6.9041; 9.0882; 5.1134; 90; 90; 90; |
COD ID: 1530874 | |
CIF file | Formula: - Co La O3 - Comments: Thornton, G.; Tofield, B.C.; Hewat, A.W. A neutron diffraction study of La Co O3 in the temperature range 4.2 < T < 1248 K Journal of Solid State Chemistry 61 (1986) 301-307 Space group: R -3 c :R Cell volume: 110.174 Cell parameters: 5.3416; 5.3416; 5.3416; 60.99; 60.99; 60.99; |
COD ID: 9013447 | |
CIF file | Formula: - Ca2.24 F O12 P3 Pb2.76 - Comments: Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry 61 (1986) 230-235 Space group: P 63/m Cell volume: 601.351 Cell parameters: 9.759; 9.759; 7.291; 90; 90; 120; |
COD ID: 9013448 | |
CIF file | Formula: - Ca1.04 Cl O12 P3 Pb3.96 - Comments: Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry 61 (1986) 230-235 Space group: P 63/m Cell volume: 628.86 Cell parameters: 9.99; 9.99; 7.276; 90; 90; 120; |
COD ID: 9013449 | |
CIF file | Formula: - Ca1.31 H O13 P3 Pb3.69 - Comments: Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry 61 (1986) 230-235 Space group: P 63/m Cell volume: 627.008 Cell parameters: 9.88; 9.88; 7.417; 90; 90; 120; |
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