Crystallography Open Database

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Searching year of publication is 1935

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9011783 CIFBi Br OP 4/n m m :13.92; 3.92; 8.11
90; 90; 90
124.622Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011784 CIFBi I OP 4/n m m :14.01; 4.01; 9.14
90; 90; 90
146.972Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011785 CIFBr F PbP 4/n m m :14.18; 4.18; 7.59
90; 90; 90
132.616Bannister, F. A.
The crystal-structure of the bismuth oxyhalides Locality: synthetic
Mineralogical Magazine, 1935, 24, 49-58
9012427 CIFNiF m -3 m3.5168; 3.5168; 3.5168
90; 90; 90
43.495Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: latice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9012428 CIFAlF m -3 m4.0413; 4.0413; 4.0413
90; 90; 90
66.003Jette, E. R.; Foote, F.
Precision determination of lattice constants Locality: synthetic Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012430 CIFAuF m -3 m4.0704; 4.0704; 4.0704
90; 90; 90
67.439Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample
Journal of Chemical Physics, 1935, 3, 605-616
9012431 CIFAgF m -3 m4.0778; 4.0778; 4.0778
90; 90; 90
67.808Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample
Journal of Chemical Physics, 1935, 3, 605-616
9012432 CIFMoI m -3 m3.141; 3.141; 3.141
90; 90; 90
30.989Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012433 CIFWI m -3 m3.1583; 3.1583; 3.1583
90; 90; 90
31.504Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9012434 CIFMgP 63/m m c3.203; 3.203; 5.2002
90; 90; 120
46.202Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9012435 CIFZnP 63/m m c2.6594; 2.6594; 4.9368
90; 90; 120
30.237Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples
Journal of Chemical Physics, 1935, 3, 605-616
9012436 CIFCdP 63/m m c2.9731; 2.9731; 5.6069
90; 90; 120
42.921Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012437 CIFBiP 63/m m c4.5372; 4.5372; 11.8381
90; 90; 120
211.052Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples
Journal of Chemical Physics, 1935, 3, 605-616
9013158 CIFSb SnR -3 m :R6.124; 6.124; 6.124
89.38; 89.38; 89.38
229.631Hagg, G.; Hybinette, A. G.
X-ray studies on the systems of tin-antimony and tin-arsenic
The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science, 1935, 20, 913-929
9013406 CIFH14 Ni O11 SP 21 21 2111.82; 12.02; 6.81
90; 90; 90
967.54Beevers, C. A.; Schwartz, C. M.
The crystal structure of nickel sulphate heptahydrate NiSO4*7H2O Note: hydrogen positions from Acta Crystallographica B24 (1968) 1131-1133 Note: all atoms shifted .25, 0, 0
Zeitschrift fur Kristallographie, 1935, 91, 157-169
9013463 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90
23.403Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9013464 CIFSbP 63/m m c4.2995; 4.2995; 11.2515
90; 90; 120
180.126Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9013900 CIFAu2 BiF d -3 m :17.942; 7.942; 7.942
90; 90; 90
500.945Jurriaanse, T.
The crystal structure of Au2Bi
Zeitschrift fur Kristallographie, 1935, 90, 322-329
9015131 CIFAl0.666 OF m -3 m3.95; 3.95; 3.95
90; 90; 90
61.63Verwey, E. J. W.
Structure of the electrolytical oxide layer on aluminium Note: known as gamma-Al2O3
Zeitschrift fur Kristallographie, 1935, 91, 317-320
9016560 CIFBa PdC 1 2/c 111.95; 13.82; 6.71
90; 103.63; 90
1076.94de Rassenfosse, A.; Pierard, J.
Etude cristallographique du palladocyanure de baryum. BaPd(CN)4(H2O)4 _cod_database_code 1010798
Bulletin de la Societe Royal des Sciences de Liege, 1935, 4, 74-79

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