Crystallography Open Database

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Searching year of publication is 1949

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2311001 CIFBe13 UF m -3 c10.256; 10.256; 10.256
90; 90; 90
1078.78Baenziger, N.C.; Rundle, R.E.
The M Be13 compounds
Acta Crystallographica (1,1948-23,1967), 1949, 2, 258-268
2311069 CIFCl4 ThI 41/a m d :18.473; 8.473; 7.468
90; 90; 90
536.141Mooney, R.C.L.
The crystal structure of Th Cl4 and U Cl4
Acta Crystallographica (1,1948-23,1967), 1949, 2, 189-191
2311070 CIFCl4 UI 41/a m d :18.296; 8.296; 7.487
90; 90; 90
515.282Mooney, R.C.L.
The crystal structure of Th Cl4 and U Cl4
Acta Crystallographica (1,1948-23,1967), 1949, 2, 189-191
4124683 CIFCr H2F m -3 m3.8605; 3.8605; 3.8605
90; 90; 90
57.535Snavely, C.A.; Vaughan, D.A.; Dale, A.
Unit cell dimension of face-centered cubic chromium hydride and space groups of two chromium hydrides
Journal of the American Chemical Society, 1949, 71, 313-314
4124845 CIFNa0.54 O3 WP m -3 m3.825; 3.825; 3.825
90; 90; 90
55.962Straumanis, M.E.
The Sodium Tungsten Bronzes. I. Chemical Properties and Structure
Journal of the American Chemical Society, 1949, 71, 679-683
4124846 CIFNa0.44 O3 WP m -3 m3.818; 3.818; 3.818
90; 90; 90
55.655Straumanis, M.E.
The Sodium Tungsten Bronzes. I. Chemical Properties and Structure
Journal of the American Chemical Society, 1949, 71, 679-683
4124848 CIFNa0.83 O3 WP m -3 m3.846; 3.846; 3.846
90; 90; 90
56.889Straumanis, M.E.
The Sodium Tungsten Bronzes. I. Chemical Properties and Structure
Journal of the American Chemical Society, 1949, 71, 679-683
4124849 CIFNa0.72 O3 WP m -3 m3.839; 3.839; 3.839
90; 90; 90
56.579Straumanis, M.E.
The Sodium Tungsten Bronzes. I. Chemical Properties and Structure
Journal of the American Chemical Society, 1949, 71, 679-683
4124869 CIFNa O3 WP m -3 m3.86; 3.86; 3.86
90; 90; 90
57.512Straumanis, M.E.
The Sodium Tungsten Bronzes. I. Chemical Properties and Structure
Journal of the American Chemical Society, 1949, 71, 679-683
5900029 CIFC6 H18 Cl2 N2P 1 21/c 14.6; 14.19; 15.68
90; 90.8; 90
1023.4Binnie, W. P.; Robertson, J. M.
The crystal structure of hexamethylenediamine dihydrochloride
Acta Crystallographica, 1949, 2, 180-188
5900030 CIFC6 H18 Br2 N2P 1 21/c 14.68; 14.53; 16.21
90; 91; 90
1102.12Binnie, W. P.; Robertson, J. M.
The crystal structure of hexamethylenediamine and its dihalides. Hexamethylenediamine dihydrobromide
Acta Crystallographica, 1949, 2, 116-120
5900038 CIFC4 H6 O4P 1 21/c 15.1; 8.88; 7.61
90; 133.1; 90
251.64Morrison, J. D.; Robertson, J. Monteath
The crystal and molecular structure of certain dicarboxylic acids. Part IV. β-Succinic acid
Journal of the Chemical Society, 1949, 980-986
5900039 CIFC6 H10 O4P 1 21/c 110.07; 5.16; 10.03
90; 137.02; 90
355.3Morrison, J. D.; Robertson, J. Monteath
The crystal and molecular structure of certain dicarboxylic acids. Part V. Adipic acid
Journal of the Chemical Society, 1949, 987-992
5900040 CIFC10 H18 O4P 1 21/a 110.1; 5; 15.1
90; 133.8; 90
550.38Morrison, J. D.; Robertson, J. Monteath
The crystal and molecular structure of certain dicarboxylic acids. Part VI. Sebacic acid
Journal of the Chemical Society, 1949, 993-1001
9000044 CIFCu1.4 TeP 4/n m m :13.98; 3.98; 6.12
90; 90; 90
96.943Forman, S. A.; Peacock, M. A.
Crystal structure of rickardite, Cu4-xTe2
American Mineralogist, 1949, 34, 441-451
9000045 CIFCu5 Fe S4F 2 35.47; 5.47; 5.47
90; 90; 90
163.667Tunell, G.; Adams, C. E.
On the symmetry and crystal structure of bornite
American Mineralogist, 1949, 34, 824-829
9007426 CIFCl Cu2 H3 O3P n a m6.01; 9.13; 6.84
90; 90; 90
375.32Wells, A. F.
The crystal structure of atacamite and the crystal chemistry of cupric compounds
Acta Crystallographica, 1949, 2, 175-180
9012001 CIFMgP 63/m m c3.2093; 3.2093; 5.2103
90; 90; 120
46.474Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9012002 CIFAlF m -3 m4.04961; 4.04961; 4.04961
90; 90; 90
66.411Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9012004 CIFPbF m -3 m4.95004; 4.95004; 4.95004
90; 90; 90
121.29Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734

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