Crystallography Open Database
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Searching year of publication is 1952
| COD ID: 1009029 | |
| CIF file | Formula: - F2 H K - Comments: Peterson, S W; Levy, H A A single crystal neutron diffraction determination of the hydrogen position in potassium bifluoride Journal of Chemical Physics 20 (1952) 704-707 Space group: I 4/m c m Cell volume: 218.9 Cell parameters: 5.67; 5.67; 6.81; 90; 90; 90; |
| COD ID: 1009052 | |
| CIF file | Formula: - B6 Ba - Comments: Bertaut, F; Blum, P Etude de hexaborures et de la substition alcaline Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 234 (1952) 2621-2623 Space group: P m -3 m Cell volume: 77.7 Cell parameters: 4.268; 4.268; 4.268; 90; 90; 90; |
| COD ID: 1009053 | |
| CIF file | Formula: - B6 Gd - Comments: Bertaut, F; Blum, P Etude de hexaborures et de la substition alcaline Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 234 (1952) 2621-2623 Space group: P m -3 m Cell volume: 69.5 Cell parameters: 4.112; 4.112; 4.112; 90; 90; 90; |
| COD ID: 1009054 | |
| CIF file | Formula: - B6 Y - Comments: Bertaut, F; Blum, P Etude de hexaborures et de la substition alcaline Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 234 (1952) 2621-2623 Space group: P m -3 m Cell volume: 69.6 Cell parameters: 4.113; 4.113; 4.113; 90; 90; 90; |
| COD ID: 1509569 | |
| CIF file | Formula: - Ag Zr - Comments: Karlsson, N. An X-ray study of the phases in the silver-zirconium system Acta Chemica Scandinavica (1-27,1973-42,1988) 6 (1952) 1424-1430 Space group: P 4/n m m :1 Cell volume: 79.414 Cell parameters: 3.468; 3.468; 6.603; 90; 90; 90; |
| COD ID: 1509571 | |
| CIF file | Formula: - Ag Zr3 - Comments: Karlsson, N. An X-ray study of the phases in the silver-zirconium system Acta Chemica Scandinavica (1-27,1973-42,1988) 7 (1952) 379-379 Space group: P 4/m m m Cell volume: 83.102 Cell parameters: 4.566; 4.566; 3.986; 90; 90; 90; |
| COD ID: 1522375 | |
| CIF file | Formula: - Mg Ni1.4 Zn0.6 - Comments: Lieser, K.H.; Witte, H. Untersuchungen in den ternaeren Systemen Magnesium-Kupfer- Zinc, Magnesium-Nickel-Zinc und Magnesium-Kupfer-Nickel Zeitschrift fuer Metallkunde 43 (1952) 396-401 Space group: F d -3 m :1 Cell volume: 329.796 Cell parameters: 6.909; 6.909; 6.909; 90; 90; 90; |
| COD ID: 1522607 | |
| CIF file | Formula: - Pt3 Zn - Comments: Nowotny, H.; Bittner, H.; Bauer, E.; Stempfl, A. Ueber die Systeme: Platin-Zink und Platin-Kadmium Monatshefte fuer Chemie (-108,1977) 83 (1952) 221-236 Space group: P m -3 m Cell volume: 59 Cell parameters: 3.893; 3.893; 3.893; 90; 90; 90; |
| COD ID: 1522608 | |
| CIF file | Formula: - Pt Zn1.68 - Comments: Nowotny, H.; Stempfl, A.; Bauer, E.; Bittner, H. Ueber die Systeme: Platin-Zink und Platin-Kadmium Monatshefte fuer Chemie (-108,1977) 83 (1952) 221-236 Space group: P 3 2 1 Cell volume: 40.176 Cell parameters: 4.111; 4.111; 2.745; 90; 90; 120; |
| COD ID: 1522683 | |
| CIF file | Formula: - Ni0.6 V0.4 - Comments: Pearson, W.B.; Hume-Rothery, W. The constitution and structure of Ni-V alloys in the region 0-60 at.% vanadium Journal of the Institute of Metals 80 (1952) 641-652 Space group: F m -3 m Cell volume: 47.399 Cell parameters: 3.619; 3.619; 3.619; 90; 90; 90; |
| COD ID: 1522995 | |
| CIF file | Formula: - Ni0.906 Ti0.094 - Comments: Taylor, A.; Floyd, R.W. The constitution of nickel-rich alloys of the Ni-Cr-Ti system Journal of the Institute of Metals 80 (1952) 577-587 Space group: F m -3 m Cell volume: 44.966 Cell parameters: 3.556; 3.556; 3.556; 90; 90; 90; |
| COD ID: 1523410 | |
| CIF file | Formula: - Mn1.05 Ni0.95 - Comments: Coles, R.B.; Hume-Rothery, W. The equilibrium diagram of the system nickel-manganese Journal of the Institute of Metals 80 (1952) 85-92 Space group: I m -3 m Cell volume: 26.304 Cell parameters: 2.974; 2.974; 2.974; 90; 90; 90; |
| COD ID: 1523659 | |
| CIF file | Formula: - Mo0.46 Ta0.54 - Comments: Geach, G.A.; Summers-Smith, D. The alloys of molybdenum and tantalum Journal of the Institute of Metals 80 (1952) 143-146 Space group: I m -3 m Cell volume: 33.433 Cell parameters: 3.2215; 3.2215; 3.2215; 90; 90; 90; |
| COD ID: 1524009 | |
| CIF file | Formula: - Co3 Th7 - Comments: Baenziger, N.C. The crystal structures of some thorium and uranium compounds Iowa State College Journal of Science 27 (1952) 126-128 Space group: P 63 m c Cell volume: 516.325 Cell parameters: 9.83; 9.83; 6.17; 90; 90; 120; |
| COD ID: 1524240 | |
| CIF file | Formula: - Cr Ti - Comments: Cuff, F.B.; Grant, N.J.; Floe, C.F. Titanium-chromium phase diagram Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 194 (1952) 848-853 Space group: I m -3 m Cell volume: 30.371 Cell parameters: 3.12; 3.12; 3.12; 90; 90; 90; |
| COD ID: 1524277 | |
| CIF file | Formula: - Cr0.2 Ti0.8 - Comments: Duwez, P.; Taylor, J.L. A partial titanium-chromium phase diagram and the crystal structure of Ti2 Cr Transactions of the American Society for Metals 44 (1952) 495-513 Space group: I m -3 m Cell volume: 33.076 Cell parameters: 3.21; 3.21; 3.21; 90; 90; 90; |
| COD ID: 1524398 | |
| CIF file | Formula: - Co Pt3 - Comments: Geisler, A.H.; Martin, D.L. A new superlattice in Co-Pt alloys Journal of Applied Physics 23 (1952) 375-375 Space group: P m -3 m Cell volume: 56.226 Cell parameters: 3.831; 3.831; 3.831; 90; 90; 90; |
| COD ID: 1524444 | |
| CIF file | Formula: - Cr W - Comments: Greenaway, H.T. The constitutional diagram of the chromium-tungsten system Journal of the Institute of Metals 80 (1952) 589-592 Space group: I m -3 m Cell volume: 27.653 Cell parameters: 3.024; 3.024; 3.024; 90; 90; 90; |
| COD ID: 1524719 | |
| CIF file | Formula: - Co Ir - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonsranten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: F m -3 m Cell volume: 50.243 Cell parameters: 3.69; 3.69; 3.69; 90; 90; 90; |
| COD ID: 1524720 | |
| CIF file | Formula: - Co Ir - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonsranten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: P 63/m m c Cell volume: 24.986 Cell parameters: 2.625; 2.625; 4.187; 90; 90; 120; |
| COD ID: 1524721 | |
| CIF file | Formula: - Co Re - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: P 63/m m c Cell volume: 25.665 Cell parameters: 2.636; 2.636; 4.265; 90; 90; 120; |
| COD ID: 1524722 | |
| CIF file | Formula: - Co0.8 Re0.2 - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: F m -3 m Cell volume: 49.836 Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90; |
| COD ID: 1524723 | |
| CIF file | Formula: - Co Rh - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: F m -3 m Cell volume: 49.431 Cell parameters: 3.67; 3.67; 3.67; 90; 90; 90; |
| COD ID: 1524724 | |
| CIF file | Formula: - Co0.8 Rh0.2 - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: P 63/m m c Cell volume: 23.287 Cell parameters: 2.555; 2.555; 4.119; 90; 90; 120; |
| COD ID: 1524725 | |
| CIF file | Formula: - Co Ru - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: P 63/m m c Cell volume: 24.383 Cell parameters: 2.6; 2.6; 4.165; 90; 90; 120; |
| COD ID: 1524726 | |
| CIF file | Formula: - Co0.8 Ru0.2 - Comments: Koester, W.; Horn, E. Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium Zeitschrift fuer Metallkunde 43 (1952) 444-449 Space group: F m -3 m Cell volume: 45.883 Cell parameters: 3.58; 3.58; 3.58; 90; 90; 90; |
| COD ID: 1524810 | |
| CIF file | Formula: - Cu2 Mg - Comments: Lieser, K.H.; Witte, H. Untersuchungen in den ternaeren Systemen Mg-Cu-Zn, Mg-Ni-Zn und Mg-Cu-Ni Zeitschrift fuer Metallkunde 43 (1952) 396-401 Space group: F d -3 m :2 Cell volume: 346.096 Cell parameters: 7.021; 7.021; 7.021; 90; 90; 90; |
| COD ID: 1524811 | |
| CIF file | Formula: - Cu1.2 Mg Ni0.8 - Comments: Lieser, K.H.; Witte, H. Untersuchungen in den ternaeren Systemen Mg-Cu-Zn, Mg-Ni-Zn und Mg-Cu-Ni Zeitschrift fuer Metallkunde 43 (1952) 396-401 Space group: F d -3 m :1 Cell volume: 330.656 Cell parameters: 6.915; 6.915; 6.915; 90; 90; 90; |
| COD ID: 1525002 | |
| CIF file | Formula: - Cd Pt3 - Comments: Nowotny, H.; Bauer, E.; Stempfl, A.; Bittner, H. Ueber die Systeme: Pt-Zn und Pt-Cd Monatshefte fuer Chemie (-108,1977) 83 (1952) 221-236 Space group: F m -3 m Cell volume: 63.045 Cell parameters: 3.98; 3.98; 3.98; 90; 90; 90; |
| COD ID: 1525053 | |
| CIF file | Formula: - Fe0.8 Mn0.2 - Comments: Parr, J.G. X-ray investigation of the epsilon-phase in an Fe-Mn alloy Journal of the Iron and Steel Institute (London) 171 (1952) 137-141 Space group: P 63/m m c Cell volume: 22.611 Cell parameters: 2.53; 2.53; 4.079; 90; 90; 120; |
| COD ID: 1525181 | |
| CIF file | Formula: - Co Ti2 - Comments: Rostoker, W. Observations on the occurence of Ti2 X phases Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 194 (1952) 209-210 Space group: F d -3 m :1 Cell volume: 304.821 Cell parameters: 6.73; 6.73; 6.73; 90; 90; 90; |
| COD ID: 1525236 | |
| CIF file | Formula: - Cu0.82 Ge0.18 - Comments: Schubert, K.; Brandauer, G. Zum Aufbau des Systems Kupfer-Germanium Zeitschrift fuer Metallkunde 43 (1952) 262-268 Space group: P 63/m m c Cell volume: 24.999 Cell parameters: 2.612; 2.612; 4.231; 90; 90; 120; |
| COD ID: 1525375 | |
| CIF file | Formula: - Cr Ni - Comments: Taylor, A.; Floyd, R.W. The constitution of nickel-rich alloys of the Ni-Cr-Ti system Journal of the Institute of Metals 80 (1952) 577-587 Space group: F m -3 m Cell volume: 46.307 Cell parameters: 3.591; 3.591; 3.591; 90; 90; 90; |
| COD ID: 1525376 | |
| CIF file | Formula: - Cr0.8 Ni0.2 - Comments: Taylor, A.; Floyd, R.W. The constitution of nickel-rich alloys of the Ni-Cr-Ti system Journal of the Institute of Metals 80 (1952) 577-587 Space group: I m -3 m Cell volume: 23.714 Cell parameters: 2.873; 2.873; 2.873; 90; 90; 90; |
| COD ID: 1525377 | |
| CIF file | Formula: - Cr0.144 Ni0.808 Ti0.048 - Comments: Taylor, A.; Floyd, R.W. The constitution of nickel-rich alloys of the Ni-Cr-Ti system Journal of the Institute of Metals 80 (1952) 577-587 Space group: F m -3 m Cell volume: 44.663 Cell parameters: 3.548; 3.548; 3.548; 90; 90; 90; |
| COD ID: 1527316 | |
| CIF file | Formula: - Ti Zr - Comments: Duwez, P. Allotropic transformation in titanium-zirconium alloys Journal of the Institute of Metals 80 (1952) 525-527 Space group: I m -3 m Cell volume: 40.708 Cell parameters: 3.44; 3.44; 3.44; 90; 90; 90; |
| COD ID: 1527317 | |
| CIF file | Formula: - Ti0.3 Zr0.7 - Comments: Duwez, P. Allotropic transformation in titanium-zirconium alloys Journal of the Institute of Metals 80 (1952) 525-527 Space group: P 63/m m c Cell volume: 43.223 Cell parameters: 3.15; 3.15; 5.03; 90; 90; 120; |
| COD ID: 1527318 | |
| CIF file | Formula: - Cr2 Ta - Comments: Duwez, P.; Martens, H. Crystal structure of Ta Cr2 and Cb Cr2 Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 194 (1952) 72-74 Space group: P 63/m m c Cell volume: 169.35 Cell parameters: 4.925; 4.925; 8.062; 90; 90; 120; |
| COD ID: 1527817 | |
| CIF file | Formula: - Lu O4 V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 304.177 Cell parameters: 7.01; 7.01; 6.19; 90; 90; 90; |
| COD ID: 1527818 | |
| CIF file | Formula: - O4 V Yb - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 308.769 Cell parameters: 7.04; 7.04; 6.23; 90; 90; 90; |
| COD ID: 1527819 | |
| CIF file | Formula: - O4 Tm V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 303.8 Cell parameters: 7; 7; 6.2; 90; 90; 90; |
| COD ID: 1527820 | |
| CIF file | Formula: - Ho O4 V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 311.522 Cell parameters: 7.06; 7.06; 6.25; 90; 90; 90; |
| COD ID: 1527821 | |
| CIF file | Formula: - O4 V Y - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 316.071 Cell parameters: 7.1; 7.1; 6.27; 90; 90; 90; |
| COD ID: 1527822 | |
| CIF file | Formula: - Dy O4 V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 316.071 Cell parameters: 7.1; 7.1; 6.27; 90; 90; 90; |
| COD ID: 1527823 | |
| CIF file | Formula: - O4 Tb V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 322.583 Cell parameters: 7.15; 7.15; 6.31; 90; 90; 90; |
| COD ID: 1527824 | |
| CIF file | Formula: - Gd O4 V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 327.236 Cell parameters: 7.19; 7.19; 6.33; 90; 90; 90; |
| COD ID: 1527825 | |
| CIF file | Formula: - Eu O4 V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 329.184 Cell parameters: 7.2; 7.2; 6.35; 90; 90; 90; |
| COD ID: 1527826 | |
| CIF file | Formula: - O4 Sm V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 333.376 Cell parameters: 7.24; 7.24; 6.36; 90; 90; 90; |
| COD ID: 1527827 | |
| CIF file | Formula: - Nd O4 V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 345.477 Cell parameters: 7.33; 7.33; 6.43; 90; 90; 90; |
| COD ID: 1527828 | |
| CIF file | Formula: - O4 Pr V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 342.122 Cell parameters: 7.3; 7.3; 6.42; 90; 90; 90; |
| COD ID: 1527829 | |
| CIF file | Formula: - Ce O4 V - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 348.575 Cell parameters: 7.34; 7.34; 6.47; 90; 90; 90; |
| COD ID: 1527830 | |
| CIF file | Formula: - Er0.75 O4 V Y0.25 - Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148 Space group: I 41/a m d :1 Cell volume: 312.406 Cell parameters: 7.07; 7.07; 6.25; 90; 90; 90; |
| COD ID: 1531030 | |
| CIF file | Formula: - Cl Hg N S - Comments: Zvonkova, Z.V.; Zhdanov, G.S. The crystal structure of rhodonides. the crystal structure of mercury halogen rhodonides Zhurnal Fizicheskoi Khimii 26 (1952) 586-591 Space group: P n m a Cell volume: 444.169 Cell parameters: 10.14; 4.22; 10.38; 90; 90; 90; |
| COD ID: 1531031 | |
| CIF file | Formula: - Br Hg S - Comments: Zvonkova, Z.V.; Zhdanov, G.S. The Crystal Structure of Rhodonides. The Crystal Structure of Mercury Halogen Rhodonides Zhurnal Fizicheskoi Khimii 26 (1952) 586-591 Space group: P 1 21/m 1 Cell volume: 231.908 Cell parameters: 6.23; 4.27; 8.72; 90; 91.33; 90; |
| COD ID: 1534184 | |
| CIF file | Formula: - Bi2 F Nb O5 - Comments: Aurivillius, B. The structure of Bi2 Nb O5 F and isomorphous compounds Arkiv foer Kemi 4 (1952) 39-47 Space group: I 4/m m m Cell volume: 244.581 Cell parameters: 3.835; 3.835; 16.63; 90; 90; 90; |
| COD ID: 1534185 | |
| CIF file | Formula: - Bi2 F2 O4 Ti - Comments: Aurivillius, B. The structure of Bi2 Nb O5 F and isomorphous compounds Arkiv foer Kemi 4 (1952) 39-47 Space group: I 4/m m m Cell volume: 236.053 Cell parameters: 3.802; 3.802; 16.33; 90; 90; 90; |
| COD ID: 1534282 | |
| CIF file | Formula: - F6 Na P - Comments: Bode, H.; Teufer, G. Die Kristallstruktur des wasserfreien Natriumhexafluorophosphats Zeitschrift fuer Anorganische und Allgemeine Chemie 268 (1952) 20-24 Space group: F m -3 m Cell volume: 440.711 Cell parameters: 7.61; 7.61; 7.61; 90; 90; 90; |
| COD ID: 1534283 | |
| CIF file | Formula: - F6 Mn Rb2 - Comments: Bode, H.; Wendt, W. Ueber die Struktur von Hexafluoromanganaten(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 269 (1952) 165-172 Space group: P 63 m c Cell volume: 282.127 Cell parameters: 5.855; 5.855; 9.503; 90; 90; 120; |
| COD ID: 1534284 | |
| CIF file | Formula: - F6 Mn Rb2 - Comments: Bode, H.; Wendt, W. Ueber die Struktur von Hexafluoromanganaten(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie 269 (1952) 165-172 Space group: F m -3 m Cell volume: 599.077 Cell parameters: 8.43; 8.43; 8.43; 90; 90; 90; |
| COD ID: 1534285 | |
| CIF file | Formula: - F6 Ge Rb2 - Comments: Bode, H.; Brockmann, R. Zur Kristallstruktur der Hexafluorogermanate Zeitschrift fuer Anorganische und Allgemeine Chemie 269 (1952) 173-178 Space group: P 63 m c Cell volume: 294.259 Cell parameters: 5.94; 5.94; 9.63; 90; 90; 120; |
| COD ID: 1534309 | |
| CIF file | Formula: - Ce Si2 - Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212 Space group: I 41/a m d :1 Cell volume: 239.049 Cell parameters: 4.156; 4.156; 13.84; 90; 90; 90; |
| COD ID: 1534310 | |
| CIF file | Formula: - Pr Si2 - Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212 Space group: I 41/a m d :1 Cell volume: 235.205 Cell parameters: 4.148; 4.148; 13.67; 90; 90; 90; |
| COD ID: 1534311 | |
| CIF file | Formula: - Si2 Sm - Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212 Space group: I 41/a m d :1 Cell volume: 219.029 Cell parameters: 4.049; 4.049; 13.36; 90; 90; 90; |
| COD ID: 1534342 | |
| CIF file | Formula: - F4 K Sb - Comments: Bystroem, A.; Wilhelmi, K.A.; Baecklund, S. The crystal structure of K Sb F4 Arkiv foer Kemi 4 (1952) 175-183 Space group: P m m n :1 Cell volume: 857.335 Cell parameters: 16.3; 11.57; 4.546; 90; 90; 90; |
| COD ID: 1535447 | |
| CIF file | Formula: - Cu I - Comments: Miyake, S.; Takenaka, T.; Hoshino, S. On the phase transition in cuprous iodide Journal of the Physical Society of Japan 7 (1952) 19-24 Space group: F -4 3 m Cell volume: 231.476 Cell parameters: 6.14; 6.14; 6.14; 90; 90; 90; |
| COD ID: 1536157 | |
| CIF file | Formula: - Se Th - Comments: d'Eye, R.W.M.; Sellman, P.G.; Murray, J.R. The Thorium-Selenium System Journal of the Chemical Society 1952 (1952) 2555-2562 Space group: F m -3 m Cell volume: 201.539 Cell parameters: 5.863; 5.863; 5.863; 90; 90; 90; |
| COD ID: 1537315 | |
| CIF file | Formula: - Ca O4 S - Comments: Floerke, O.W. Kristallographische und roentgenometrische Untersuchungen im System Ca S O4 - Ca S O4 (H2 O)2 Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 84 (1952) 189-240 Space group: P 62 2 2 Cell volume: 268.271 Cell parameters: 6.99; 6.99; 6.34; 90; 90; 120; |
| COD ID: 1537597 | |
| CIF file | Formula: - H2 O6 S U - Comments: Lundgren, G. The crystal structure of U (O H)2 S O4 Arkiv foer Kemi 4 (1952) 421-428 Space group: P n m a Cell volume: 477.904 Cell parameters: 11.572; 5.926; 6.969; 90; 90; 90; |
| COD ID: 1537598 | |
| CIF file | Formula: - H2 O16 S3 U3 - Comments: Lundgren, G. The crystal structure of U6 O4 (O H)4 (S O4)6 Arkiv foer Kemi 5 (1952) 349-363 Space group: I 4/m Cell volume: 1197.19 Cell parameters: 10.741; 10.741; 10.377; 90; 90; 90; |
| COD ID: 1537719 | |
| CIF file | Formula: - N Th - Comments: Chiotti, B. Experimental refractory bodies of high-melting nitrides, carbides, and uranium dioxide Journal of the American Ceramic Society 35 (1952) 123-123 Space group: F m -3 m Cell volume: 136.114 Cell parameters: 5.144; 5.144; 5.144; 90; 90; 90; |
| COD ID: 1537801 | |
| CIF file | Formula: - Hg Pd - Comments: Bittner, H.; Nowotny, H. Zur Kenntnis des Systems: Palladium-Quecksilber Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 83 (1952) 287-289 Space group: P 4/m m m Cell volume: 67.79 Cell parameters: 4.285; 4.285; 3.692; 90; 90; 90; |
| COD ID: 1538002 | |
| CIF file | Formula: - Sb U - Comments: Ferro, R. Sulle leghe dell' uranio coll' antimonia. II Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 13 (1952) 151-157 Space group: F m -3 m Cell volume: 119.095 Cell parameters: 4.92; 4.92; 4.92; 90; 90; 90; |
| COD ID: 1538003 | |
| CIF file | Formula: - Sb4 U3 - Comments: Ferro, R. Sulle leghe dell' uranio coll' antimonia. I Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 13 (1952) 53-61 Space group: I -4 3 d Cell volume: 752.33 Cell parameters: 9.095; 9.095; 9.095; 90; 90; 90; |
| COD ID: 1538159 | |
| CIF file | Formula: - P2 U - Comments: Iandelli, A. Sugli arseniuri di uranio. II. La struttura cristallina di U As2 ed U P2 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 13 (1952) 144-151 Space group: P 4/n m m :1 Cell volume: 112.083 Cell parameters: 3.8; 3.8; 7.762; 90; 90; 90; |
| COD ID: 1538408 | |
| CIF file | Formula: - Cu4 H6 N2 O12 - Comments: Nowacki, W.; Scheidegger, R. Die Kristallstrukturbestimmungen des monoklinen, basischen Kupfernitrats Cu4 (N O3)2 (O H)6 II Helvetica Chimica Acta 35 (1952) 375-390 Space group: P 1 21/m 1 Cell volume: 231.918 Cell parameters: 5.576; 6.05; 6.896; 90; 94.5; 90; |
| COD ID: 1538539 | |
| CIF file | Formula: - Cu4 Rb S3 - Comments: Ruedorff, W.; Schwarz, H.G.; Walter, M. Strukturuntersuchungen an Alkalithiocupraten Zeitschrift fuer Anorganische und Allgemeine Chemie 269 (1952) 141-152 Space group: P 4/m m m Cell volume: 145.497 Cell parameters: 3.928; 3.928; 9.43; 90; 90; 90; |
| COD ID: 1538557 | |
| CIF file | Formula: - Ce0.5 F3 La0.5 - Comments: Schlyter, K. On the crystal structure of fluorides of the tysonite La F3 type Arkiv foer Kemi 5 (1952) 73-82 Space group: P 63/m m c Cell volume: 109.58 Cell parameters: 4.148; 4.148; 7.354; 90; 90; 120; |
| COD ID: 1539160 | |
| CIF file | Formula: - O3 Pu2 - Comments: Templeton, D.H. Plutonium oxide U.S. Atomic Energy Commission Report 1952 (1952) 3443-3443 Space group: P -3 m 1 Cell volume: 76.071 Cell parameters: 3.84; 3.84; 5.957; 90; 90; 120; |
| COD ID: 1539293 | |
| CIF file | Formula: - Co H9 N6 O6 - Comments: Tanito, Yoshimichi; Saito, Yoshihiko; Kuroya, Hisao The Crystal Structure of Trinitrotriammine-cobalt (III), [Co(NH~3~)~3~(NO~2~)~3~] Bulletin of the Chemical Society of Japan 25(3) (1952) 188-191 Space group: P 21 21 21 Cell volume: 839.177 Cell parameters: 10.2; 11.77; 6.99; 90; 90; 90; |
| COD ID: 1539841 | |
| CIF file | Formula: - Ti1.4 Zr0.6 - Comments: Duwez, P. Allotropic transformation in titanium-zirconium alloys Journal of the Institute of Metals 80 (1952) 525-527 Space group: P 63/m m c Cell volume: 38.403 Cell parameters: 3.03; 3.03; 4.83; 90; 90; 120; |
| COD ID: 1540128 | |
| CIF file | Formula: - Tl3 U - Comments: Iandelli, A.; Ferro, R. Su alcuni composti intermetallici dell' uranio con elementi del III e IV gruppo Annali di Chimica (Roma) 42 (1952) 598-606 Space group: P m -3 m Cell volume: 102.175 Cell parameters: 4.675; 4.675; 4.675; 90; 90; 90; |
| COD ID: 1541407 | |
| CIF file | Formula: - Er1.58 O8.82 U2.42 - Comments: Hund, F.; Peetz, U. Die Fluoritphase im System U3 O8 - Er2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 189-197 Space group: F m -3 m Cell volume: 150.824 Cell parameters: 5.323; 5.323; 5.323; 90; 90; 90; |
| COD ID: 1541408 | |
| CIF file | Formula: - La1.2 O9.28 U2.8 - Comments: Hund, F.; Peetz, U. Untersuchungen der Systeme La2 O3, Nd2 O3, Sm2 O3, Yb2 O3, Sc2 O3 mit U3 O8 Zeitschrift fuer Anorganische und Allgemeine Chemie 271 (1952) 6-16 Space group: F m -3 m Cell volume: 161.968 Cell parameters: 5.451; 5.451; 5.451; 90; 90; 90; |
| COD ID: 1541580 | |
| CIF file | Formula: - Cs2 F6 Pd - Comments: Hoppe, R.; Klemm, W. Ueber Fluorokomplexe des Palladiums und des Goldes Zeitschrift fuer Anorganische und Allgemeine Chemie 268 (1952) 364-371 Space group: F m -3 m Cell volume: 729 Cell parameters: 9; 9; 9; 90; 90; 90; |
| COD ID: 1541581 | |
| CIF file | Formula: - F6 Pd Rb2 - Comments: Hoppe, R.; Klemm, W. Ueber Fluorokomplexe des Palladiums und des Goldes Zeitschrift fuer Anorganische und Allgemeine Chemie 268 (1952) 364-371 Space group: F m -3 m Cell volume: 629.423 Cell parameters: 8.57; 8.57; 8.57; 90; 90; 90; |
| COD ID: 1541596 | |
| CIF file | Formula: - Er0.78 O9.76 U3.22 - Comments: Hund, F.; Peetz, U. Die Fluoritphase im System U3 O8 - Er2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 189-197 Space group: F m -3 m Cell volume: 153.045 Cell parameters: 5.349; 5.349; 5.349; 90; 90; 90; |
| COD ID: 1541598 | |
| CIF file | Formula: - Er1.08 O9.4 U2.92 - Comments: Hund, F.; Peetz, U. Die Fluoritphase im System U3 O8 - Er2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 189-197 Space group: F m -3 m Cell volume: 152.188 Cell parameters: 5.339; 5.339; 5.339; 90; 90; 90; |
| COD ID: 1541600 | |
| CIF file | Formula: - Er2.29 O8 U1.71 - Comments: Hund, F.; Peetz, U. Die Fluoritphase im System U3 O8 - Er2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 189-197 Space group: F m -3 m Cell volume: 149.13 Cell parameters: 5.303; 5.303; 5.303; 90; 90; 90; |
| COD ID: 1541798 | |
| CIF file | Formula: - O7.66667 - Comments: Pauling, L.; Marsh, R.E. The Structure of Chlorine Hydrate Proceedings of the National Academy of Sciences, U.S.A. 38 (1952) 112-118 Space group: P m -3 n Cell volume: 1651.4 Cell parameters: 11.82; 11.82; 11.82; 90; 90; 90; |
| COD ID: 1541819 | |
| CIF file | Formula: - Ba Fe18 O27 - Comments: Braun, P.B. Crystal structure of Ba Fe18 O27 Nature (London) 170 (1952) 708-708 Space group: P 63/m m c Cell volume: 983.305 Cell parameters: 5.88; 5.88; 32.84; 90; 90; 120; |
| COD ID: 1541958 | |
| CIF file | Formula: - Fe5 Li O8 - Comments: Braun, P.B. A superstructure in spinels Nature (London) 170 (1952) 1123-1123 Space group: P 43 3 2 Cell volume: 578.01 Cell parameters: 8.33; 8.33; 8.33; 90; 90; 90; |
| COD ID: 1542110 | |
| CIF file | Formula: - F6 P Tl - Comments: Bode, H.; Teufer, G. Die Kristallstruktur des Thalliumhexafluorophosphates Zeitschrift fuer Anorganische und Allgemeine Chemie 268 (1952) 129-132 Space group: P a -3 Cell volume: 500.566 Cell parameters: 7.94; 7.94; 7.94; 90; 90; 90; |
| COD ID: 1542240 | |
| CIF file | Formula: - Br H2 Hg N - Comments: Ruedorff, W.; Brodersen, K. Die Struktur von Quecksilberamidobromid und die Bildung von Mischkristallen zwischen Qucksilberdiamminbromid, Qucksilberamidobromid und Ammoniumbromid Zeitschrift fuer Anorganische und Allgemeine Chemie 270 (1952) 145-159 Space group: P m -3 Cell volume: 81.239 Cell parameters: 4.331; 4.331; 4.331; 90; 90; 90; |
| COD ID: 2310001 | |
| CIF file | Formula: - O2 U - Comments: Thewlis, J. An x-ray powder study of beta-uranium Acta Crystallographica 5 (1952) 790-794 Space group: F m -3 m Cell volume: 167.466 Cell parameters: 5.512; 5.512; 5.512; 90; 90; 90; |
| COD ID: 2310019 | |
| CIF file | Formula: - Ag0.1 Au0.9 Te2 - Comments: Pauling, L.; Tunell, G. The atomic arrangements and bonds of the gold-silver ditellurides Acta Crystallographica (1,1948-23,1967) 5 (1952) 375-381 Space group: C 1 2/m 1 Cell volume: 160.393 Cell parameters: 7.19; 4.4; 5.07; 90; 90.22; 90; |
| COD ID: 2310022 | |
| CIF file | Formula: - Pa - Comments: W. H. Zachariasen Crystal chemical studies of the 5f - series of elements. XVI. Identification and crystal structure of protactinium metal and of protactinium monoxide Acta Crystallographica 5 (1952) 19-21 Space group: I 4/m m m Cell volume: 49.883 Cell parameters: 3.925; 3.925; 3.238; 90; 90; 90; |
| COD ID: 2310192 | |
| CIF file | Formula: - Mn12 Th - Comments: Florio, J.V.; Rundle, R.E.; Snow, A.I. Compounds of thorium with transition metals. I. The thorium-manganese system Acta Crystallographica (1,1948-23,1967) 5 (1952) 449-457 Space group: I 4/m m m Cell volume: 378.119 Cell parameters: 8.74; 8.74; 4.95; 90; 90; 90; |
| COD ID: 2310193 | |
| CIF file | Formula: - Mn23 Th6 - Comments: Florio, J.V.; Rundle, R.E.; Snow, A.I. Compounds of thorium with transition metals. I. The thorium-manganese system Acta Crystallographica (1,1948-23,1967) 5 (1952) 449-457 Space group: F m -3 m Cell volume: 1963.93 Cell parameters: 12.523; 12.523; 12.523; 90; 90; 90; |
| COD ID: 2310245 | |
| CIF file | Formula: - Na Zn13 - Comments: Shoemaker, D.P.; Marsh, R.E.; Ewing, F.J.; Pauling, L. Interatomic distances and atomic valences in Na Zn13 Acta Crystallographica (1,1948-23,1967) 5 (1952) 637-644 Space group: F m -3 c Cell volume: 1853.43 Cell parameters: 12.2836; 12.2836; 12.2836; 90; 90; 90; |
| COD ID: 2310317 | |
| CIF file | Formula: - Cd Mg - Comments: Steeple, H. The crystal structure of the cadmium-magnesium alloy, Cd Mg Acta Crystallographica (1,1948-23,1967) 5 (1952) 247-249 Space group: P m m a Cell volume: 85.234 Cell parameters: 5.0051; 3.2271; 5.277; 90; 90; 90; |
| COD ID: 2310478 | |
| CIF file | Formula: - Cl H5 N2 - Comments: Sakurai, K.; Tomiie, Y. The crystal structure of hydrazinium chloride, N~2~H~5~Cl Acta Crystallographica (1,1948-23,1967) 5(2) (1952) 293-294 Space group: F d d 2 Cell volume: 1203.52 Cell parameters: 12.49; 21.85; 4.41; 90; 90; 90; |
| COD ID: 2310732 | |
| CIF file | Formula: - B2 O3 - Comments: Berger, S.V. The Crystal Structure of B2 O3 Acta Crystallographica (1,1948-23,1967) 5 (1952) 389-389 Space group: P 31 Cell volume: 134.732 Cell parameters: 4.325; 4.325; 8.317; 90; 90; 120; |
| COD ID: 2310753 | |
| CIF file | Formula: - Cl3 Cu H8 N2 - Comments: Brink, C.; van Arkel, A.E. The crystal structure of (N H4)2 Cu Cl3 and (N H4)2 Cu Br3 Acta Crystallographica (1,1948-23,1967) 5 (1952) 506-510 Space group: C m m m Cell volume: 1324.57 Cell parameters: 14.71; 22.07; 4.08; 90; 90; 90; |
| COD ID: 2310754 | |
| CIF file | Formula: - Ag I3 K2 - Comments: Brink, C.; Stenfert Kroese, H.A. The crystal structure of K2 Ag I3 and isomorphous Substances Acta Crystallographica (1,1948-23,1967) 5 (1952) 433-436 Space group: P b n m Cell volume: 923.398 Cell parameters: 19.52; 9.98; 4.74; 90; 90; 90; |
| COD ID: 2310799 | |
| CIF file | Formula: - Cl2 - Comments: Collin, R.L. The crystal structure of solid chlorine Acta Crystallographica (1,1948-23,1967) 5 (1952) 431-432 Space group: C m c a Cell volume: 232.384 Cell parameters: 6.29; 4.5; 8.21; 90; 90; 90; |
| COD ID: 2310830 | |
| CIF file | Formula: - B5 H9 - Comments: Dulmage, W.J.; Lipscomb, W.N. The Crystal and Molecular Structure of Pentaborane Acta Crystallographica (1,1948-23,1967) 5 (1952) 260-264 Space group: I 4 m m Cell volume: 275.809 Cell parameters: 7.16; 7.16; 5.38; 90; 90; 90; |
| COD ID: 2310847 | |
| CIF file | Formula: - C H8 Mg2 O8 - Comments: de Wolff, P.M. The Crystal Structure of Artinite, Mg2 C O3 (O H)2 (H2 O)3 Acta Crystallographica (1,1948-23,1967) 5 (1952) 286-287 Space group: C 1 2/m 1 Cell volume: 320.331 Cell parameters: 16.56; 3.15; 6.22; 90; 99.15; 90; |
| COD ID: 2310858 | |
| CIF file | Formula: - Na2 O3 Si - Comments: Grund, A.; Pizy, M.M. Structure Cristalline du Metasilicate de Sodium Anhydre, Na2 Si O3 Acta Crystallographica (1,1948-23,1967) 5 (1952) 837-840 Space group: C m c 21 Cell volume: 302.013 Cell parameters: 10.43; 6.02; 4.81; 90; 90; 90; |
| COD ID: 2310865 | |
| CIF file | Formula: - Al2 B Ca2 Fe0.7 H Mn0.3 O16 Si4 - Comments: Ito, T.; Takeuchi, Y. The Crystal Structure of Axinite Acta Crystallographica (1,1948-23,1967) 5 (1952) 202-208 Space group: A -1 Cell volume: 1133.49 Cell parameters: 7.15; 12.57; 13.05; 91.38; 75.5; 93.38; |
| COD ID: 2310866 | |
| CIF file | Formula: - Al2 Be4 Ca4 H2 K2 O61 Si24 - Comments: Ito, T.; Sadanaga, R.; Morimoto, N. The Crystal Structure of Milarite Acta Crystallographica (1,1948-23,1967) 5 (1952) 209-213 Space group: P 6/m c c Cell volume: 1343.07 Cell parameters: 10.54; 10.54; 13.96; 90; 90; 120; |
| COD ID: 2310869 | |
| CIF file | Formula: - Fe3 N - Comments: Jack, K.H. The iron - nitrogen system. The crystal structures of epsilon-phase iron nitrides Acta Crystallographica (1,1948-23,1967) 5 (1952) 404-411 Space group: P 3 1 2 Cell volume: 84.633 Cell parameters: 4.716; 4.716; 4.394; 90; 90; 120; |
| COD ID: 2310870 | |
| CIF file | Formula: - Fe2 N - Comments: Jack, K.H. The iron - nitrogen system. The crystal structures of epsilon-phase iron nitrides Acta Crystallographica (1,1948-23,1967) 5 (1952) 404-411 Space group: P 3 1 2 Cell volume: 87.716 Cell parameters: 4.787; 4.787; 4.42; 90; 90; 120; |
| COD ID: 2310871 | |
| CIF file | Formula: - Fe24 N10 - Comments: Jack, K.H. The iron - nitrogen system. The crystal structures of epsilon-phase iron nitrides Acta Crystallographica (1,1948-23,1967) 5 (1952) 404-411 Space group: P 3 1 2 Cell volume: 319.456 Cell parameters: 9.215; 9.215; 4.344; 90; 90; 120; |
| COD ID: 2310872 | |
| CIF file | Formula: - Ca3 O5 Si - Comments: Jeffery, J.W. The crystal structure of tricalcium silicate Acta Crystallographica (1,1948-23,1967) 5 (1952) 26-35 Space group: R 3 m :H Cell volume: 1060.88 Cell parameters: 7; 7; 25; 90; 90; 120; |
| COD ID: 2310875 | |
| CIF file | Formula: - Ba Cl2 H2 O7 - Comments: Kartha, G. Structure of barium chlorate monohydrate, Ba (Cl O3)2 H2 O Acta Crystallographica (1,1948-23,1967) 5 (1952) 845-846 Space group: I 1 2/c 1 Cell volume: 644.955 Cell parameters: 8.86; 7.8; 9.35; 90; 93.5; 90; |
| COD ID: 2310876 | |
| CIF file | Formula: - C4 Ni O4 - Comments: Ladell, J.; Post, B.; Fankuchen, I. The Crystal Structure of Nickel Carbonyl, Ni (C O)4 Acta Crystallographica (1,1948-23,1967) 5 (1952) 795-800 Space group: P a -3 Cell volume: 1273.76 Cell parameters: 10.84; 10.84; 10.84; 90; 90; 90; |
| COD ID: 2310918 | |
| CIF file | Formula: - Cl10 H2 K4 O2 Ru2 - Comments: Mathieson, A.M.; Stephenson, N.C.; Mellor, D.P. The Crystal Structure of Potassium Hydroxy - Chlororuthenate, K4 Ru2 Cl10 O (H2 O) Acta Crystallographica (1,1948-23,1967) 5 (1952) 185-186 Space group: I 4/m m m Cell volume: 854.449 Cell parameters: 7.1; 7.1; 16.95; 90; 90; 90; |
| COD ID: 2310921 | |
| CIF file | Formula: - Br H2 Hg N - Comments: Nijssen, L.; Lipscomb, W.N. The Structure of Mercuric Amidobromide Acta Crystallographica (1,1948-23,1967) 5 (1952) 604-605 Space group: P 2 m m Cell volume: 165.001 Cell parameters: 5.439; 4.487; 6.761; 90; 90; 90; |
| COD ID: 2310924 | |
| CIF file | Formula: - Ca2 O4 Si - Comments: Midgley, C.M. The crystal structure of beta dicalcium silicate Acta Crystallographica (1,1948-23,1967) 5 (1952) 307-312 Space group: P 1 21/n 1 Cell volume: 342.692 Cell parameters: 5.48; 6.76; 9.28; 90; 85.45; 90; |
| COD ID: 2310932 | |
| CIF file | Formula: - C Si - Comments: Ramsdell, L.S.; Kohn, J.A. Developments in silicon carbide research Acta Crystallographica (1,1948-23,1967) 5 (1952) 215-224 Space group: P 63 m c Cell volume: 165.401 Cell parameters: 3.079; 3.079; 20.146; 90; 90; 120; |
| COD ID: 2310933 | |
| CIF file | Formula: - C Si - Comments: Ramsdell, L.S.; Kohn, J.A. Developments in silicon carbide research Acta Crystallographica (1,1948-23,1967) 5 (1952) 215-224 Space group: R 3 m :H Cell volume: 558.256 Cell parameters: 3.079; 3.079; 67.99599; 90; 90; 120; |
| COD ID: 2310934 | |
| CIF file | Formula: - C Si - Comments: Ramsdell, L.S.; Kohn, J.A. Developments in silicon carbide research Acta Crystallographica (1,1948-23,1967) 5 (1952) 215-244 Space group: R 3 m :H Cell volume: 1054.48 Cell parameters: 3.079; 3.079; 128.437; 90; 90; 120; |
| COD ID: 2310935 | |
| CIF file | Formula: - C Si - Comments: Ramsdell, L.S.; Kohn, J.A. Developments in silicon carbide research Acta Crystallographica (1,1948-23,1967) 5 (1952) 215-224 Space group: R 3 m :H Cell volume: 1553.84 Cell parameters: 3.079; 3.079; 189.259; 90; 90; 120; |
| COD ID: 2310936 | |
| CIF file | Formula: - C Si - Comments: Ramsdell, L.S.; Kohn, J.A. Development in silicon carbide research Acta Crystallographica (1,1948-23,1967) 5 (1952) 215-224 Space group: R 3 m :H Cell volume: 1736.8 Cell parameters: 3.079; 3.079; 211.543; 90; 90; 120; |
| COD ID: 2310939 | |
| CIF file | Formula: - H2 Th - Comments: Rundle, R.E.; Shull, C.G.; Woolan, E.O. The crystal structure of thorium and zirconium dihydrides by x-ray and neutron diffraction Acta Crystallographica (1,1948-23,1967) 5 (1952) 22-26 Space group: I 4 Cell volume: 84.554 Cell parameters: 4.1; 4.1; 5.03; 90; 90; 90; |
| COD ID: 2310940 | |
| CIF file | Formula: - H2 Zr - Comments: Rundle, R.E.; Shull, C.G.; Wollan, E.O. The crystal structure of thorium and zirconium dihydrides by x-ray and neutron diffraction Acta Crystallographica (1,1948-23,1967) 5 (1952) 22-26 Space group: I 4 Cell volume: 55.125 Cell parameters: 3.52; 3.52; 4.449; 90; 90; 90; |
| COD ID: 2310941 | |
| CIF file | Formula: - Br H5 N2 - Comments: Sakurai, K.; Tomiie, Y. The Crystal Structure of Hydrazinium Bromide, N2 H5 Br Acta Crystallographica (1,1948-23,1967) 5(2) (1952) 289-289 Space group: C 1 2/c 1 Cell volume: 653.43 Cell parameters: 12.85; 4.54; 11.94; 90; 110.27; 90; |
| COD ID: 2310962 | |
| CIF file | Formula: - F6 K2 Ti - Comments: Siegel, S. The Crystal Structure of K2 Ti F6 Acta Crystallographica (1,1948-23,1967) 5 (1952) 683-684 Space group: P -3 m 1 Cell volume: 131.697 Cell parameters: 5.715; 5.715; 4.656; 90; 90; 120; |
| COD ID: 2310976 | |
| CIF file | Formula: - Ni2 Si - Comments: Toman, K. The structure of Ni2 Si Acta Crystallographica (1,1948-23,1967) 5 (1952) 329-331 Space group: P n m a Cell volume: 131.053 Cell parameters: 4.99; 3.72; 7.06; 90; 90; 90; |
| COD ID: 2310979 | |
| CIF file | Formula: - B2 Mg2 O5 - Comments: Takeuchi, Y. The crystal structure of magnesium pyroborate Acta Crystallographica (1,1948-23,1967) 5 (1952) 574-581 Space group: P 1 21/a 1 Cell volume: 342.364 Cell parameters: 12.1; 3.12; 9.36; 90; 104.33; 90; |
| COD ID: 2310985 | |
| CIF file | Formula: - Ni2 Si - Comments: Toman, K. The structure of Ni2 Si Acta Crystallographica (1,1948-23,1967) 5 (1952) 329-331 Space group: P b n m Cell volume: 131.053 Cell parameters: 7.06; 4.99; 3.72; 90; 90; 90; |
| COD ID: 2310986 | |
| CIF file | Formula: - Ni2 Si - Comments: Toman, K. The structure of Ni2 Si Acta Crystallographica (1,1948-23,1967) 5 (1952) 329-331 Space group: P 63/m m c Cell volume: 61.312 Cell parameters: 3.805; 3.805; 4.89; 90; 90; 120; |
| COD ID: 2310987 | |
| CIF file | Formula: - K Zn13 - Comments: Shoemaker, D.P.; Marsh, R.E.; Ewing, F.J.; Pauling, L. Interatomic distances and atomic valences in Na Zn3 Acta Crystallographica (1,1948-23,1967) 5 (1952) 637-644 Space group: F m -3 c Cell volume: 1897.41 Cell parameters: 12.38; 12.38; 12.38; 90; 90; 90; |
| COD ID: 2310989 | |
| CIF file | Formula: - Ag Au Te4 - Comments: Tunell, G.; Pauling, L. The atomic arrangements and bonds of the gold-silver ditellurides Acta Crystallographica (1,1948-23,1967) 5 (1952) 375-381 Space group: P 1 2/c 1 Cell volume: 333.734 Cell parameters: 8.96; 4.49; 14.62; 90; 145.43; 90; |
| COD ID: 2311016 | |
| CIF file | Formula: - Al0.68 H2 Li0.32 Mn O4 - Comments: Wadsley, A.D. The structure of lithiophorite, (Al, Li) Mn O2 (O H)2 Acta Crystallographica (1,1948-23,1967) 5 (1952) 676-680 Space group: C 1 2/m 1 Cell volume: 138.265 Cell parameters: 5.06; 2.91; 9.55; 90; 100.5; 90; |
| COD ID: 2311025 | |
| CIF file | Formula: - C3 Pu2 - Comments: Zachariasen, W.H. Crystal chemical studies of the 5f - series of elements. XV. The crystal structure of plutonium sesquicarbide Acta Crystallographica (1,1948-23,1967) 5 (1952) 17-19 Space group: I -4 3 d Cell volume: 537.17 Cell parameters: 8.129; 8.129; 8.129; 90; 90; 90; |
| COD ID: 2311026 | |
| CIF file | Formula: - O Pa - Comments: Zachariasen, W.H. Crystal chemical studies of the 5f - series of elements. XVI. identification and crystal structure of protactinium metal and of protactinium monoxide Acta Crystallographica (1,1948-23,1967) 5 (1952) 19-21 Space group: F m -3 m Cell volume: 122.098 Cell parameters: 4.961; 4.961; 4.961; 90; 90; 90; |
| COD ID: 2311035 | |
| CIF file | Formula: - C Cl2 O - Comments: Zaslow, B.; Atoji, M.; Lipscomb, W.N. The Crystal Structure of Phosgene, C O Cl2 Acta Crystallographica (1,1948-23,1967) 5 (1952) 833-837 Space group: I 41/a :2 Cell volume: 1431.56 Cell parameters: 15.82; 15.82; 5.72; 90; 90; 90; |
| COD ID: 4123952 | |
| CIF file | Formula: - Cd Mg3 - Comments: Edwards, D.A.; Craig, R.S.; Wallace, W.E. Magnesium-cadmium alloys. IV. The cadmium-rich alloys; some lattice parameters and phase relationships between 25 and 300 C. Structure of Mg Cd3 Journal of the American Chemical Society 74 (1952) 5256-5262 Space group: P 63/m m c Cell volume: 175.127 Cell parameters: 6.313; 6.313; 5.074; 90; 90; 120; |
| COD ID: 4123953 | |
| CIF file | Formula: - Cd3 Mg - Comments: Edwards, D.A.; Wallace, W.E.; Craig, R.S. Magnesium-cadmium alloys. IV. The cadmium-rich alloys; some lattice parameters and phase relationships between 25 and 300 C. Structure of Mg Cd3 Journal of the American Chemical Society 52 (1952) 5256-5262 Space group: P 63/m m c Cell volume: 169.765 Cell parameters: 6.2335; 6.2335; 5.0449; 90; 90; 120; |
| COD ID: 4123954 | |
| CIF file | Formula: - Cd0.9 Mg0.1 - Comments: Edwards, D.A.; Wallace, W.E.; Craig, R.S. Magnesium-cadmium alloys. IV. The cadmium-rich alloys; some lattice parameters and phase relationships between 25 and 300 C. Structure of Mg Cd3 Journal of the American Chemical Society 52 (1952) 5256-5262 Space group: P 63/m m c Cell volume: 42.989 Cell parameters: 2.9999; 2.9999; 5.5158; 90; 90; 120; |
| COD ID: 4124632 | |
| CIF file | Formula: - B3 Cl3 H3 N3 - Comments: Coursen, D.L.; Hoard, J.L. The Structure of B-Trichloroborazole Journal of the American Chemical Society 74 (1952) 1742-1750 Space group: P n m a Cell volume: 748.762 Cell parameters: 14; 13.54; 3.95; 90; 90; 90; |
| COD ID: 4124707 | |
| CIF file | Formula: - Cl6 I P - Comments: Zelezny, W.F.; Baenziger, N.C. The Crystal Structure of Tetrachlorophosphonium Dichloroiodide Journal of the American Chemical Society 74 (1952) 6151-6152 Space group: P -4 21 m Cell volume: 487.046 Cell parameters: 9.26; 9.26; 5.68; 90; 90; 90; |
| COD ID: 7222855 | |
| CIF file | Formula: - Br Cu - Comments: Krug, J.; Sieg, L. Die Struktur der Hochtemperatur-Modifikationen des Cu Br und Cu J Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 7 (1952) 369-371 Space group: I m -3 Cell volume: 94.819 Cell parameters: 4.56; 4.56; 4.56; 90; 90; 90; |
| COD ID: 7222856 | |
| CIF file | Formula: - Br Cu - Comments: Krug, J.; Sieg, L. Die Struktur der Hochtemperatur-Modifikationen des Cu Br und Cu J Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 7 (1952) 369-371 Space group: P 63 m c Cell volume: 95.073 Cell parameters: 4.06; 4.06; 6.66; 90; 90; 120; |
| COD ID: 7222857 | |
| CIF file | Formula: - Cu I - Comments: Krug, J.; Sieg, L. Die Struktur der Hochtemperatur-Modifikationen des Cu Br und Cu J Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 7 (1952) 369-371 Space group: F -4 3 m Cell volume: 232.608 Cell parameters: 6.15; 6.15; 6.15; 90; 90; 90; |
| COD ID: 7222858 | |
| CIF file | Formula: - Cu I - Comments: Krug, J.; Sieg, L. Die Struktur der Hochtemperatur-Modifikationen des Cu Br und Cu I Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 7 (1952) 369-371 Space group: P 63 m c Cell volume: 114.059 Cell parameters: 4.31; 4.31; 7.09; 90; 90; 120; |
| COD ID: 7222931 | |
| CIF file | Formula: - Se2 Si - Comments: Weiss, A. Die Kristallstruktur des Siliciumdiselenids Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 7 (1952) 483-484 Space group: I b a m Cell volume: 338.992 Cell parameters: 6.03; 5.76; 9.76; 90; 90; 90; |
| COD ID: 7222961 | |
| CIF file | Formula: - Se2 Si - Comments: Weiss, A. Die Kristallstruktur des Siliciumdiselenids Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 7 (1952) 483-484 Space group: I b a m Cell volume: 338.992 Cell parameters: 9.76; 6.03; 5.76; 90; 90; 90; |
| COD ID: 9000051 | |
| CIF file | Formula: - Bi O4 V - Comments: Qurashi, M. M.; Barnes, W. H. A preliminary structure for pucherite, BiVO4 American Mineralogist 37 (1952) 423-426 Space group: P n c a Cell volume: 324.299 Cell parameters: 5.332; 5.06; 12.02; 90; 90; 90; |
| COD ID: 9000052 | |
| CIF file | Formula: - Au Sb2 - Comments: Graham, A. R.; Kaiman, S. Aurostibite, AuSb2; A new mineral in the pyrite group American Mineralogist 37 (1952) 461-469 Space group: P a -3 Cell volume: 293.947 Cell parameters: 6.649; 6.649; 6.649; 90; 90; 90; |
| COD ID: 9007428 | |
| CIF file | Formula: - Ca3 H6 O10 Si2 - Comments: Megaw, H. D. The structure of afwillite, Ca3(SiO3OH)2*2H2O Acta Crystallographica 5 (1952) 477-491 Space group: C 1 c 1 Cell volume: 860.212 Cell parameters: 16.27; 5.632; 13.23; 90; 134.8; 90; |
| COD ID: 9009994 | |
| CIF file | Formula: - F3 La - Comments: Schlyter, K. On the crystal structure of fluorides of the tysonite LaF3 type Arkiv for Kemi 5 (1952) 73-82 Space group: P 63/m m c Cell volume: 109.58 Cell parameters: 4.148; 4.148; 7.354; 90; 90; 120; |
| COD ID: 9010971 | |
| CIF file | Formula: - C K O3 - Comments: Nitta, I.; Tomiie, Y.; Koo, C. H. The crystal structure of potassium bicarbonate, KHCO3 Acta Crystallographica 5 (1952) 292-292 Space group: P 1 21/a 1 Cell volume: 308.741 Cell parameters: 15.11; 5.67; 3.71; 90; 103.75; 90; |
| COD ID: 9010972 | |
| CIF file | Formula: - O2 S - Comments: Post, B.; Schwartz, R. S.; Fankuchen, I. The crystal structure of sulfur dioxide Sample: T = -130 C Acta Crystallographica 5 (1952) 372-374 Space group: A e a 2 Cell volume: 221.383 Cell parameters: 6.07; 5.94; 6.14; 90; 90; 90; |
| COD ID: 9010973 | |
| CIF file | Formula: - Ca2 O5 Si - Comments: Heller, L. The structure of dicalcium silicate alpha-hydrate Acta Crystallographica 5 (1952) 724-728 Space group: P b c a Cell volume: 913.678 Cell parameters: 9.34; 9.22; 10.61; 90; 90; 90; |
| COD ID: 9010974 | |
| CIF file | Formula: - As S - Comments: Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of realgar locality: Saimoko, Japan Acta Crystallographica 5 (1952) 775-782 Space group: P 1 21/n 1 Cell volume: 786.654 Cell parameters: 9.27; 13.5; 6.56; 90; 106.62; 90; |
| COD ID: 9012423 | |
| CIF file | Formula: - As2 Ca2 H4 Mn O10 - Comments: Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Harstigen mine, Sweden Arkiv for Mineralogi och Geologi 1 (1952) 339-366 Space group: P 1 21/c 1 Cell volume: 403.004 Cell parameters: 5.65; 12.8; 5.65; 90; 80.5; 90; |
| COD ID: 9012424 | |
| CIF file | Formula: - Cu H4 Na2 O10 S2 - Comments: Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Chuquicamata, Chile Arkiv for Mineralogi och Geologi 1 (1952) 339-366 Space group: P 1 21/c 1 Cell volume: 377.873 Cell parameters: 5.78; 12.58; 5.48; 90; 71.5; 90; |
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