Crystallography Open Database

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Searching year of publication is 1948

COD ID: 1000044
CIF file Formula: - Ca O -
Comments: Primak, W; Kaufman, H; Ward, R X-Ray Diffraction Studies of Systems Involved in the Preparation of Alkaline Earth Sulfide and Selenide Phosphors Journal of the American Chemical Society 70 (1948) 2043-2046
Space group: F m -3 m
Cell volume: 110.5
Cell parameters: 4.799; 4.799; 4.799; 90; 90; 90;  

COD ID: 1100027
CIF file Formula: - O Sr -
Comments: Primak, W; Kaufman, H; Ward, R X-Ray Diffraction Studies of Systems Involved in the Preparation of Alkaline Earth Sulfide and Selenide Phosphors Journal of the American Chemical Society 70 (1948) 2043-2046
Space group: F m -3 m
Cell volume: 135.8
Cell parameters: 5.1396; 5.1396; 5.1396; 90; 90; 90;  

COD ID: 1100033
CIF file Formula: - N Ti -
Comments: Ehrlich, P; Juza, R Fiat Review of German Science 2 (1948) 64-64
Space group: F m -3 m
Cell volume: 76.3
Cell parameters: 4.242; 4.242; 4.242; 90; 90; 90;  

COD ID: 1101045
CIF file Formula: - N Ti -
Comments: Ehrlich, P; Juza, R Review of German Science, 1939-1946, Inorganic Chemistry. Fiat Review of German Science 2 (1948) 64-64
Space group: F m -3 m
Cell volume: 76.4
Cell parameters: 4.244; 4.244; 4.244; 90; 90; 90;  

COD ID: 1509963
CIF file Formula: - Ag7 N O8 -
Comments: Zvonkova, Z.V.; Zhdanov, G.S. The crystal structure of Ag7 N O11 Zhurnal Fizicheskoi Khimii 22 (1948) 1284-1289
Space group: F m -3 m
Cell volume: 961.505
Cell parameters: 9.87; 9.87; 9.87; 90; 90; 90;  

COD ID: 1510511
CIF file Formula: - Au0.925 Zr0.075 -
Comments: Raub, E.; Engel, M. Die Legierungen des Zirconiums mit Kupfer, Silber und Gold Zeitschrift fuer Metallkunde 39 (1948) 172-177
Space group: F m -3 m
Cell volume: 68.167
Cell parameters: 4.085; 4.085; 4.085; 90; 90; 90;  

COD ID: 1524454
CIF file Formula: - O0.12 U0.88 -
Comments: Gronvold, F.; Haraldsen, H. Oxidation of Uranium Dioxide (U O2) Nature (London) 162 (1948) 69-70
Space group: P 4/m m m
Cell volume: 160.641
Cell parameters: 5.38; 5.38; 5.55; 90; 90; 90;  

COD ID: 1528289
CIF file Formula: - O26 V12 -
Comments: Aebi, F. Phasenuntersuchungen im System Vanadin-Sauerstoff und die Krystallstruktur von V12O26 Helvetica Chimica Acta 31 (1948) 8-21
Space group: C 1 2/m 1
Cell volume: 434.245
Cell parameters: 11.9; 3.671; 10.122; 90; 100.87; 90;  

COD ID: 1528290
CIF file Formula: - Br2 Cu4 H6 O6 -
Comments: Aebi, F. Die Kristallstruktur des basischen Kupferbromids Cu Br2 * 3(Cu (O H)2) Helvetica Chimica Acta 31 (1948) 369-378
Space group: P 1 21/m 1
Cell volume: 209.292
Cell parameters: 6.056; 6.139; 5.64; 90; 93.5; 90;  

COD ID: 1534890
CIF file Formula: - Mo9 O26 -
Comments: Magneli, A. The crystal structures of Mo9 O26 (beta'-molybdenum oxide ) and Mo8 O23 (beta-molybdenum oxide) Acta Chemica Scandinavica (1-27,1973-42,1988) 2 (1948) 501-517
Space group: P 1 2/a 1
Cell volume: 970.068
Cell parameters: 16.75; 4.03; 14.45; 90; 96; 90;  

COD ID: 1536131
CIF file Formula: - Cu3 P S4 -
Comments: Ferrari, A.; Cavalca, L. La struttura del tiofosfato rameoso Gazzetta Chimica Italiana 78 (1948) 283-285
Space group: P n m 21
Cell volume: 296.626
Cell parameters: 6.46; 7.43; 6.18; 90; 90; 90;  

COD ID: 1536521
CIF file Formula: - Ni S Sb -
Comments: Peacock, M.A.; Henry, W.G. The crystal structure of cobaltite Co As S, gersdorffite Ni As S, and ullmannite Ni Sb S University of Toronto Studies, Geological Series 52 (1948) 71-80
Space group: P 21 3
Cell volume: 206.216
Cell parameters: 5.908; 5.908; 5.908; 90; 90; 90;  

COD ID: 1537475
CIF file Formula: - Al Li3 N2 -
Comments: Juza, R.; Hund, F. Die ternaeren Nitride Li3 Al N2 und Li3 Ga N2 Zeitschrift fuer Anorganische und Allgemeine Chemie 257 (1948) 13-25
Space group: I a -3
Cell volume: 851.971
Cell parameters: 9.48; 9.48; 9.48; 90; 90; 90;  

COD ID: 1537476
CIF file Formula: - Ga Li3 N2 -
Comments: Juza, R.; Hund, F. Die ternaeren Nitride Li3 Al N2 und Li3 Ga N2 Zeitschrift fuer Anorganische und Allgemeine Chemie 257 (1948) 13-25
Space group: I a -3
Cell volume: 883.078
Cell parameters: 9.594; 9.594; 9.594; 90; 90; 90;  

COD ID: 1537860
CIF file Formula: - Se2 Ti -
Comments: Ehrlich, P. Structure and synthesis of titanium selenides and tellurides Angewandte Chemie (German Edition) 60 (1948) 68-68
Space group: P -3 m 1
Cell volume: 65.389
Cell parameters: 3.548; 3.548; 5.998; 90; 90; 120;  

COD ID: 1537862
CIF file Formula: - Se Ti -
Comments: Ehrlich, P. Struktur und Aufbau der Titanselenide und -telluride Angewandte Chemie (German Edition) 60 (1948) 68-69
Space group: P 63/m m c
Cell volume: 68.642
Cell parameters: 3.566; 3.566; 6.233; 90; 90; 120;  

COD ID: 1541187
CIF file Formula: - Mo8 O23 -
Comments: Magneli, A. The crystal structures of Mo9 O26 (beta'-molybdenum oxide) and Mo8 O23 (beta - molybdenum oxide) Acta Chemica Scandinavica (1-27,1973-42,1988) 2 (1948) 501-517
Space group: P 1 2/c 1
Cell volume: 873.814
Cell parameters: 13.4; 4.04; 16.8; 90; 106.1; 90;  

COD ID: 1541571
CIF file Formula: - O2.34 U -
Comments: Gronvold, F.; Haraldsen, H. Oxidation of Uranium Dioxide (U O2) Nature (London) 162 (1948) 69-70
Space group: F m -3 m
Cell volume: 158.34
Cell parameters: 5.41; 5.41; 5.41; 90; 90; 90;  

COD ID: 1541869
CIF file Formula: - H3 O3 Sc -
Comments: Schubert, K.; Seitz, A. Kristallstruktur von Sc (O H)3 und In (O H)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 256 (1948) 226-238
Space group: I m -3
Cell volume: 489.677
Cell parameters: 7.882; 7.882; 7.882; 90; 90; 90;  

COD ID: 1541878
CIF file Formula: - F9 U2 -
Comments: Zachariasen, W.H. The crystal structure of U2 F9 Journal of Chemical Physics 16 (1948) 425-425
Space group: I -4 3 m
Cell volume: 604.316
Cell parameters: 8.4545; 8.4545; 8.4545; 90; 90; 90;  

COD ID: 1541951
CIF file Formula: - Ba O3 Pt0.25 Ti0.75 -
Comments: Blattner, H.; Graenicher, H.; Kaenzig, W.; Merz, W. Die Kristallstruktur des hexagonalen und rhombischen Barium-Platinat-Titanats Helvetica Physica Acta 21 (1948) 341-354
Space group: P 63/m m c
Cell volume: 395.314
Cell parameters: 5.706; 5.706; 14.02; 90; 90; 120;  

COD ID: 1541952
CIF file Formula: - Ba4 O10 Pt Ti2 -
Comments: Blattner, H.; Graenicher, H.; Merz, W.; Kaenzig, W. Die Kristallstruktur des hexagonalen und rhombischen Barium-Platinat-Titanats Helvetica Physica Acta 21 (1948) 341-354
Space group: A e a m
Cell volume: 1006.81
Cell parameters: 13.09; 13.33; 5.77; 90; 90; 90;  

COD ID: 2310013
CIF file Formula: - Ac Br3 -
Comments: Zachariasen, W.H. Crystal chemical studies of the 5f-Series of elements. I. New structure types Acta Crystallographica (1,1948-23,1967) 1 (1948) 265-268
Space group: P 63/m
Cell volume: 264.515
Cell parameters: 8.07; 8.07; 4.69; 90; 90; 120;  

COD ID: 2310015
CIF file Formula: - Ac Cl3 -
Comments: Zachariasen, W.H. Crystal chemical studies of the 5f-Series of elements. I. New structure types Acta Crystallographica (1,1948-23,1967) 1 (1948) 265-268
Space group: P 63/m
Cell volume: 229.903
Cell parameters: 7.63; 7.63; 4.56; 90; 90; 120;  

COD ID: 2310148
CIF file

Original IUCr paper

 Formula: - Cu N3 -
Comments: Wilsdorf, H. Die Kristallstruktur des einwertigen Kupferazids, CuN~3~ Acta Crystallographica 1(3) (1948) 115-118
Space group: I 41/a :1
Cell volume: 418.8
Cell parameters: 8.653; 8.653; 5.594; 90; 90; 90;  

COD ID: 2310852
CIF file Formula: - Cl6 Cs2 Pu -
Comments: Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements. II. The crystal structure of Cs2 Pu Cl6 Acta Crystallographica (1,1948-23,1967) 1 (1948) 268-269
Space group: P -3 m 1
Cell volume: 290.322
Cell parameters: 7.45; 7.45; 6.04; 90; 90; 120;  

COD ID: 2310873
CIF file Formula: - Cl H4 N O -
Comments: Jerslev, B. The structure of hydroxylammonium chloride, N H3 O H Cl, and hydroxylammonium bromide, N H3 O H Br Acta Crystallographica (1,1948-23,1967) 1 (1948) 21-27
Space group: P 1 21/c 1
Cell volume: 273.505
Cell parameters: 6.95; 5.95; 7.7; 90; 120.8; 90;  

COD ID: 2310874
CIF file Formula: - Br H4 N O -
Comments: Jerslev, B. The structure of hydroxylammonium chloride, N H3 O H Cl, and hydroxylammonium bromide, N H3 O H Br Acta Crystallographica (1,1948-23,1967) 1 (1948) 21-27
Space group: P 1 21/c 1
Cell volume: 308.615
Cell parameters: 7.29; 6.13; 8.04; 90; 120.8; 90;  

COD ID: 4124633
CIF file Formula: - Al F1.5 H2.25 O1.875 -
Comments: Cowley, J.M.; Scott, R.T. Basic Fluorides of Aluminum Journal of the American Chemical Society 70 (1948) 105-109
Space group: F d -3 m :1
Cell volume: 949.572
Cell parameters: 9.829; 9.829; 9.829; 90; 90; 90;  

COD ID: 4124680
CIF file Formula: - N U -
Comments: Rundle, R.E.; Wilson, A.S.; Baenziger, N.C.; McDonald, R.A. The structures of the carbides, nitrides and oxides of uranium Journal of the American Chemical Society 70 (1948) 99-105
Space group: F m -3 m
Cell volume: 116.214
Cell parameters: 4.88; 4.88; 4.88; 90; 90; 90;  

COD ID: 4124681
CIF file Formula: - N3 U2 -
Comments: Rundle, R.E.; Baenziger, N.C.; McDonald, R.A.; Wilson, A.S. The structures of the carbides, nitrides and oxides of uranium Journal of the American Chemical Society 70 (1948) 99-105
Space group: I a -3
Cell volume: 1224.7
Cell parameters: 10.699; 10.699; 10.699; 90; 90; 90;  

COD ID: 4124779
CIF file Formula: - Ca0.25 S Sr0.75 -
Comments: Primak, W.; Kaufman, H.; Ward, R. X-Ray Diffraction Studies of Systems Involved in the Preparation of Alkaline Earth Sulfide and Selenide Phosphors Journal of the American Chemical Society 70 (1948) 2043-2046
Space group: F m -3 m
Cell volume: 209.267
Cell parameters: 5.937; 5.937; 5.937; 90; 90; 90;  

COD ID: 4124780
CIF file Formula: - Ca0.5 S Sr0.5 -
Comments: Primak, W.; Kaufman, H.; Ward, R. X-ray diffraction studies of systems involved in the preparation of alkaline earth sulfide and selenide phosphors Journal of the American Chemical Society 70 (1948) 2043-2046
Space group: F m -3 m
Cell volume: 202.055
Cell parameters: 5.868; 5.868; 5.868; 90; 90; 90;  

COD ID: 4124789
CIF file Formula: - F1.998 K0.666 Th0.333 -
Comments: Zachariasen, W.H. Double Fluorides of Potassium or Sodium with Uranium, Thorium or Lanthanum Journal of the American Chemical Society 70 (1948) 2147-2151
Space group: F m -3 m
Cell volume: 215.353
Cell parameters: 5.994; 5.994; 5.994; 90; 90; 90;  

COD ID: 4124790
CIF file Formula: - F4 K La -
Comments: Zachariasen, W.H. Double Fluorides of Potassium or Sodium with Uranium, Thorium or Lanthanum Journal of the American Chemical Society 70 (1948) 2147-2151
Space group: F m -3 m
Cell volume: 208.633
Cell parameters: 5.931; 5.931; 5.931; 90; 90; 90;  

COD ID: 4124870
CIF file Formula: - Cl5 H10 In N2 O -
Comments: Klug, H. P.; Kummer, E.; Alexander, L. The Crystal Structure of Ammonium Pentachloroindate Monohydrate Journal of the American Chemical Society 70 (1948) 3064-3068
Space group: P n m a
Cell volume: 1026.72
Cell parameters: 14.1; 10.17; 7.16; 90; 90; 90;  

COD ID: 5900014
CIF file Formula: - C2 H6 N4 O4 -
Comments: Llewellyn, F. J.; Whitmore, F. E. The crystal structure of s-bisnitroaminoethane (ethylene dinitroamine) Journal of the Chemical Society (1948) 1316-1323
Space group: P b c a
Cell volume: 569.85
Cell parameters: 10.67; 8.67; 6.16; 90; 90; 90;  

COD ID: 9000042
CIF file Formula: - Al6 B3 H4 Mg3 Na O31 Si6 -
Comments: Hamburger, G. E.; Buerger, M. J. The structure of tourmaline American Mineralogist 33 (1948) 532-540
Space group: R 3 m :H
Cell volume: 1595.31
Cell parameters: 15.951; 15.951; 7.24; 90; 90; 120;  

COD ID: 9000043
CIF file Formula: - B10 H14 -
Comments: Kasper, J. S.; Lucht, C. M.; Harker, D. The crystal structure of decaborane American Mineralogist 33 (1948) 768-768
Space group: P 1 2/c 1 (c,2*a+c,b)
Cell volume: 1715.44
Cell parameters: 14.37; 20.98; 5.69; 90; 90; 90;  

COD ID: 9007425
CIF file Formula: - As Bi O4 -
Comments: Mooney, R. C. L. Crystal structure of tetragonal bismuth arsenate, BiAsO4 Acta Crystallographica 1 (1948) 163-165
Space group: I 41/a :1
Cell volume: 301.935
Cell parameters: 5.08; 5.08; 11.7; 90; 90; 90;  

COD ID: 9009563
CIF file Formula: - Al4 As3 H34 K O23 -
Comments: Zemann, J. Formel und strukturtyp des pharmakosiderits Tschermaks Mineralogische und Petrographische Mitteilungen 1 (1948) 1-13
Space group: P -4 3 m
Cell volume: 460.1
Cell parameters: 7.72; 7.72; 7.72; 90; 90; 90;  

COD ID: 9011945
CIF file Formula: - As3 Fe4 H18 O23 -
Comments: Zemann, J. Formel und strukturtyp des pharmakosiderits Note: the K atom could not be located Tschermaks Mineralogische und Petrographische Mitteilungen 1 (1948) 1-13
Space group: P -4 3 m
Cell volume: 494.914
Cell parameters: 7.91; 7.91; 7.91; 90; 90; 90;  

COD ID: 9013409
CIF file Formula: - S Zn -
Comments: Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science 107 (1948) 602-602
Space group: P 63 m c
Cell volume: 156.968
Cell parameters: 3.814; 3.814; 12.46; 90; 90; 120;  

COD ID: 9013410
CIF file Formula: - S5 Zn5 -
Comments: Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science 107 (1948) 602-602
Space group: R 3 m :H
Cell volume: 595.547
Cell parameters: 3.83; 3.83; 46.87999; 90; 90; 120;  

COD ID: 9015938
CIF file Formula: - Ce H2 O5 P -
Comments: Mooney, R. C. L. Crystal structures of a series of rare earth phosphates Journal of Chemical Physics 16 (1948) 1003-1003
Space group: P 31 2 1
Cell volume: 277.551
Cell parameters: 7.055; 7.055; 6.439; 90; 90; 120;  

COD ID: 9016405
CIF file Formula: - Ce O4 P -
Comments: Mooney, R. C. L. Crystal structures of a series of rare earth phosphates Note: O3-y has been modified to a realistic value Journal of Chemical Physics 16 (1948) 1003-1003
Space group: P 1 21/n 1
Cell volume: 296.159
Cell parameters: 6.76; 7; 6.44; 90; 103.63; 90;  


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