Crystallography Open Database
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Result : There are 20 entries in the selection
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Searching journal of publication like 'Acta Crystallographica' volume of publication is 4
| COD ID: 1009058 | |
| CIF file | Formula: - B2 Mo - Comments: Bertaut, E. F.; Blum, P. Existence et structure d'une nouvelle phase dans le systeme Mo-B Acta Crystallographica 4(1) (1951) 72-72 Space group: P 6/m m m Cell volume: 25.1 Cell parameters: 3.05; 3.05; 3.113; 90; 90; 120; |
| COD ID: 2310068 | |
| CIF file | Formula: - Ag1.5 Zn1.5 - Comments: Qurashi, M.M.; Edmunds, I.G. The structure of the zeta phase in the silver-zinc system Acta Crystallographica (1,1948-23,1967) 4 (1951) 417-427 Space group: P -3 Cell volume: 142.385 Cell parameters: 7.636; 7.636; 2.8197; 90; 90; 120; |
| COD ID: 2310092 | |
| CIF file | Formula: - B Cr - Comments: Frueh, A.J.jr. Confirmation of the structure of chromium boride, Cr B Acta Crystallographica (1,1948-23,1967) 4 (1951) 66-67 Space group: C m c m Cell volume: 67.966 Cell parameters: 2.96; 7.81; 2.94; 90; 90; 90; |
| COD ID: 2310501 | |
| CIF file | Formula: - U - Comments: Tucker, C.W.jr. The crystal structure of the beta phase of uranium Acta Crystallographica (1,1948-23,1967) 4 (1951) 425-431 Space group: P 42 n m Cell volume: 616.434 Cell parameters: 10.52; 10.52; 5.57; 90; 90; 90; |
| COD ID: 2310705 | |
| CIF file | Formula: - F H4 K O2 - Comments: Anderson, T. H.; Lingafelter, E. C. The structure of potassium fluoride dihydrate Acta Crystallographica (1,1948-23,1967) 4 (1951) 181-182 Space group: P m c 21 Cell volume: 185.463 Cell parameters: 4.06; 5.15; 8.87; 90; 90; 90; |
| COD ID: 2310810 | |
| CIF file | Formula: - Ca H16 O10 - Comments: Shineman, R.S.; King, A.J. The space group of calcium peroxide octahydrate Acta Crystallographica (1,1948-23,1967) 4 (1951) 67-68 Space group: P 4/m c c Cell volume: 424.205 Cell parameters: 6.21; 6.21; 11; 90; 90; 90; |
| COD ID: 2310851 | |
| CIF file | Formula: - C Si - Comments: Ramsdell, L.S.; Kohn, J.A. Disagreement between crystal symmetry and x-ray diffraction data as shown by a new type of silicon carbide, 10H Acta Crystallographica (1,1948-23,1967) 4 (1951) 111-113 Space group: P 3 m 1 Cell volume: 206.756 Cell parameters: 3.079; 3.079; 25.183; 90; 90; 120; |
| COD ID: 2310975 | |
| CIF file | Formula: - Ni Si - Comments: Toman, K. The structure of Ni Si Acta Crystallographica (1,1948-23,1967) 4 (1951) 462-464 Space group: P n m a Cell volume: 97.233 Cell parameters: 5.18; 3.34; 5.62; 90; 90; 90; |
| COD ID: 2311062 | |
| CIF file | Formula: - Al7.8 B3 Ca0.125 Fe0.1 H3 Li Mn0.1 Na0.875 O31 Si6 - Comments: Ito, T.; Sadanaga, R. A Fourier analysis of the structure of tourmaline Acta Crystallographica (1,1948-23,1967) 4 (1951) 385-390 Space group: R 3 m :H Cell volume: 1589.61 Cell parameters: 16; 16; 7.17; 90; 90; 120; |
| COD ID: 2311072 | |
| CIF file | Formula: - F3 Mo - Comments: Gutmann, V.; Jack, K.H. The crystal structures of molybdenum trifluoride, Mo F3, and tantalum trifluoride,Ta F3 Acta Crystallographica (1,1948-23,1967) 4 (1951) 244-246 Space group: P m -3 m Cell volume: 59.251 Cell parameters: 3.8985; 3.8985; 3.8985; 90; 90; 90; |
| COD ID: 2311073 | |
| CIF file | Formula: - F3 Ta - Comments: Gutmann, V.; Jack, K.H. The Crystal Structures of Molybdenum Trifluoride, Mo F3, and Tantalum Trifluoride,Ta F3 Acta Crystallographica (1,1948-23,1967) 4 (1951) 244-246 Space group: P m -3 m Cell volume: 59.374 Cell parameters: 3.9012; 3.9012; 3.9012; 90; 90; 90; |
| COD ID: 2311074 | |
| CIF file | Formula: - B F3 H3 N - Comments: Hoard, J.L.; Geller, S.; Cashin, W.M. Structures of molecular addition compounds. III.ammonia-boron trifluoride, H3 N B F3 Acta Crystallographica (1,1948-23,1967) 4 (1951) 396-398 Space group: P b c a Cell volume: 620.644 Cell parameters: 8.22; 8.11; 9.31; 90; 90; 90; |
| COD ID: 2311077 | |
| CIF file | Formula: - Ba Ni O2 - Comments: Lander, J.J. The Crystal Structures of Ni O (Ba O)3, Ni O Ba O, Ba Ni O3, and Intermediate Phases With Composition Near Ba2 Ni2 O5, with a Note on Ni O Acta Crystallographica (1,1948-23,1967) 4 (1951) 148-156 Space group: C m c m Cell volume: 249.347 Cell parameters: 5.73; 9.2; 4.73; 90; 90; 90; |
| COD ID: 2311078 | |
| CIF file | Formula: - Ba3 Ni O4 - Comments: Lander, J.J. The crystal structures of Ni O (Ba O)3, Ni O Ba O, Ba Ni O3, and intermediate phases with composition near Ba2 Ni2 O5, with a note on Ni O Acta Crystallographica (1,1948-23,1967) 4 (1951) 148-156 Space group: R -3 c :R Cell volume: 294.97 Cell parameters: 7.14; 7.14; 7.14; 66.8; 66.8; 66.8; |
| COD ID: 5900008 | |
| CIF file | Formula: - C2 H6 Be - Comments: Snow, A. I.; Rundle, R. E. The structure of dimethylberyllium Acta Crystallographica 4(4) (1951) 348-352 Space group: I b a m Cell volume: 295.44 Cell parameters: 6.13; 11.53; 4.18; 90; 90; 90; |
| COD ID: 9007427 | |
| CIF file | Formula: - B Cl Cu H4 O4 - Comments: Collin, R. L. The crystal structure of bandylite, CuCl2*CuB2O4*(H2O)4 Acta Crystallographica 4 (1951) 204-209 Space group: P 4/n :1 Cell volume: 214.953 Cell parameters: 6.19; 6.19; 5.61; 90; 90; 90; |
| COD ID: 9013889 | |
| CIF file | Formula: - Fe3 H8 O12 P2 - Comments: Ito, T.; Mori, H. The crystal structure of ludlamite Acta Crystallographica 4 (1951) 412-416 Space group: P 1 21/a 1 Cell volume: 449.481 Cell parameters: 10.45; 4.65; 9.25; 90; 90; 90; |
| COD ID: 9014871 | |
| CIF file | Formula: - B7 Cl Mg3 O13 - Comments: Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of boracite Acta Crystallographica 4 (1951) 310-316 Space group: P c a 21 Cell volume: 880.284 Cell parameters: 8.54; 8.54; 12.07; 90; 90; 90; |
| COD ID: 9015802 | |
| CIF file | Formula: - B7 Cl Mg3 O13 - Comments: Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of boracite Note: high boracite Note: T = 300 C Acta Crystallographica 4 (1951) 310-316 Space group: F -4 3 c Cell volume: 1771.56 Cell parameters: 12.1; 12.1; 12.1; 90; 90; 90; |
| COD ID: 9016173 | |
| CIF file | Formula: - Na Nb O3 - Comments: Vousden, P. The structure of ferroelectric sodium niobate at room temperature Note: this is a possible polymorph of lueshite Acta Crystallographica 4 (1951) 545-551 Space group: P 2 2 21 Cell volume: 475.63 Cell parameters: 5.504; 5.568; 15.52; 90; 90; 90; |
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