Crystallography Open Database

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1510039 CIFAg3 S2 TlP b c n8.1597; 8.7932; 7.0278
90; 90; 90
504.244Elfwing, T.; Eriksson, L.
Synthesis and crystal structure determination of TlAg~3~S~2~
Materials Science Forum, 1994, 683-686
1008769 CIFAl H O2P b n m4.4031; 9.4252; 2.8452
90; 90; 90
118.1Hazemann, J.-L.; Bérar, J. F.; Manceau, A.
Rietveld studies of the aluminium-iron substitution in synthetic goethite
Materials Science Forum, 1991, 821-826
1526660 CIFAl K O2P b c a5.4482; 10.916; 15.445
90; 90; 90
918.554Sokolowski, J.; Kotarba, A.
The structure of potassium aluminium oxide K Al O2
Materials Science Forum, 2000, 321, 954-959
1526125 CIFAl N O5 Si Y2P 63/m3.8351; 3.8351; 9.7512
90; 90; 120
124.206Gonon, M.F.; Cambier, F.; Descamps, J.C.; Thompson, D.P.
Crystal structure determination of Y2 Si Al O5 N "B-phase" by Rietveld analysis
Materials Science Forum, 2000, 325, 325-334
1540813 CIFAl0.5 In0.5 SbF -4 3 m6.37; 6.37; 6.37
90; 90; 90
258.475Uenishi, K.; Kobayashi, K. F.; Shingu, P. H.; Ishihara, K. N.
Formation of (Al, In)-Sb alloys by mechanical alloying
Materials Science Forum, 1992, 453-458
1526439 CIFAl0.54 Cr1.46 Fe0.51 Mg0.49 O4F d -3 m :28.3017; 8.3017; 8.3017
90; 90; 90
572.138Salviulo, G.; della Giusta, A.; Carbonin, S.
Powder and single-crystal X-ray structural refinements on a natural chromite: dependence of site occupancies on experimental strategies
Materials Science Forum, 2000, 321, 46-52
9012717 CIFAs Ni0.808 Pd1.192P -6 2 c6.3165; 6.3165; 7.4278
90; 90; 120
256.652Evstigneeva, T.; Kabalov, Y.; Schneider, J.
Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As
Materials Science Forum, 2000, 321, 700-705
1526031 CIFBa2 In2 O5P 4/m m m4.1827; 4.1827; 8.9617
90; 90; 90
156.785Fischer, W.; Reck, G.; Schober, T.
Phase transition of Ba~2~In~2~O~5~ in humid air studied by in-situ X-ray powder diffraction
Materials Science Forum, 2000, 363-367
1532653 CIFBi2 In O7 TaF d -3 m :210.7612; 10.7612; 10.7612
90; 90; 90
1246.18Wang Junhu; Zou Zhigang; Ye Jinhua
Synthesis, structure and photocatalytic property of a new hydrogen evolving photocatalyst Bi2 In Ta O7
Materials Science Forum, 2003, 423, 485-490
6000551 CIFC10 H16 SP 21 21 219.05; 14.591; 7.294
90; 90; 90
963.16Brunelli, M.; Fitch, A. N.; Mora, A. J.
Crystal structures of bicyclic organic molecules
Materials Science Forum, 2000, 1092-1097
6000081 CIFC12 Co Fe2 K N12Fm3m10.059; 10.059; 10.059
90; 90; 90
1017.8Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953
6000078 CIFC12 Co2 Cu K N12Fm3m9.977; 9.977; 9.977
90; 90; 90
993.12Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953
6000079 CIFC12 Co2 K N12 NiFm3m10.093; 10.093; 10.093
90; 90; 90
1028.16Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953
6000080 CIFC12 Co3 K N12Fm3m10.227; 10.227; 10.227
90; 90; 90
1069.66Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953
6000082 CIFC12 Fe2 Mn3 N12P 1 21/c 110.121; 10.117; 10.136
90; 92.92; 90
1036.52Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953
1526336 CIFC12 H4 Fe2 Mn3 N12 O2P 1 21/c 110.121; 10.117; 10.136
90; 92.92; 90
1036.52Ratuszna, A.; Malecki, G.
Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe
Materials Science Forum, 2000, 321, 947-953
1526339 CIFC2 Si Ti3P 63/m m c3.0654; 3.0654; 17.635
90; 90; 120
143.509Rawn, C.J.; Payzant, E.A.; Hubbard, C.R.; Barsoum, M.W.; El-Raghy, T.
Structure of Ti3 Si C2
Materials Science Forum, 2000, 321, 889-892
6000759 CIFC4 H8 K O12 YI 41/a11.4612; 11.4612; 8.904
90; 90; 90
1169.62Bataille, T.; Auffrédic, J. P.; Louër, D.
A powder diffraction study of the crystal structure and the dehydration process of yttrium potassium oxalate tetrahydrate
Materials Science Forum, 2000, 321, 976-981
1526332 CIFC6 H18 Co Cu K N6 O9F m -3 m9.997; 9.997; 9.997
90; 90; 90
999.1Ratuszna, A.; Malecki, G.
Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe
Materials Science Forum, 2000, 321, 947-953
1526335 CIFC6 H19.2 Co K N6 Ni O9.6F m -3 m10.093; 10.093; 10.093
90; 90; 90
1028.16Ratuszna, A.; Malecki, G.
Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe
Materials Science Forum, 2000, 321, 947-953

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