Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica' volume of publication is 4

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1009058 CIFB2 MoP 6/m m m3.05; 3.05; 3.113
90; 90; 120
25.1Bertaut, E. F.; Blum, P.
Existence et structure d'une nouvelle phase dans le systeme Mo-B
Acta Crystallographica, 1951, 4, 72-72
2310068 CIFAg1.5 Zn1.5P -37.636; 7.636; 2.8197
90; 90; 120
142.385Qurashi, M.M.; Edmunds, I.G.
The structure of the zeta phase in the silver-zinc system
Acta Crystallographica (1,1948-23,1967), 1951, 4, 417-427
2310092 CIFB CrC m c m2.96; 7.81; 2.94
90; 90; 90
67.966Frueh, A.J.jr.
Confirmation of the structure of chromium boride, Cr B
Acta Crystallographica (1,1948-23,1967), 1951, 4, 66-67
2310501 CIFUP 42 n m10.52; 10.52; 5.57
90; 90; 90
616.434Tucker, C.W.jr.
The crystal structure of the beta phase of uranium
Acta Crystallographica (1,1948-23,1967), 1951, 4, 425-431
2310705 CIFF H4 K O2P m c 214.06; 5.15; 8.87
90; 90; 90
185.463Anderson, T. H.; Lingafelter, E. C.
The structure of potassium fluoride dihydrate
Acta Crystallographica (1,1948-23,1967), 1951, 4, 181-182
2310810 CIFCa H16 O10P 4/m c c6.21; 6.21; 11
90; 90; 90
424.205Shineman, R.S.; King, A.J.
The space group of calcium peroxide octahydrate
Acta Crystallographica (1,1948-23,1967), 1951, 4, 67-68
2310851 CIFC SiP 3 m 13.079; 3.079; 25.183
90; 90; 120
206.756Ramsdell, 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), 1951, 4, 111-113
2310975 CIFNi SiP n m a5.18; 3.34; 5.62
90; 90; 90
97.233Toman, K.
The structure of Ni Si
Acta Crystallographica (1,1948-23,1967), 1951, 4, 462-464
2311062 CIFAl7.8 B3 Ca0.125 Fe0.1 H3 Li Mn0.1 Na0.875 O31 Si6R 3 m :H16; 16; 7.17
90; 90; 120
1589.61Ito, T.; Sadanaga, R.
A Fourier analysis of the structure of tourmaline
Acta Crystallographica (1,1948-23,1967), 1951, 4, 385-390
2311072 CIFF3 MoP m -3 m3.8985; 3.8985; 3.8985
90; 90; 90
59.251Gutmann, V.; Jack, K.H.
The crystal structures of molybdenum trifluoride, Mo F3, and tantalum trifluoride,Ta F3
Acta Crystallographica (1,1948-23,1967), 1951, 4, 244-246
2311073 CIFF3 TaP m -3 m3.9012; 3.9012; 3.9012
90; 90; 90
59.374Gutmann, V.; Jack, K.H.
The Crystal Structures of Molybdenum Trifluoride, Mo F3, and Tantalum Trifluoride,Ta F3
Acta Crystallographica (1,1948-23,1967), 1951, 4, 244-246
2311074 CIFB F3 H3 NP b c a8.22; 8.11; 9.31
90; 90; 90
620.644Hoard, 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), 1951, 4, 396-398
2311077 CIFBa Ni O2C m c m5.73; 9.2; 4.73
90; 90; 90
249.347Lander, 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), 1951, 4, 148-156
2311078 CIFBa3 Ni O4R -3 c :R7.14; 7.14; 7.14
66.8; 66.8; 66.8
294.97Lander, 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), 1951, 4, 148-156
5900008 CIFC2 H6 BeI b a m6.13; 11.53; 4.18
90; 90; 90
295.44Snow, A. I.; Rundle, R. E.
The structure of dimethylberyllium
Acta Crystallographica, 1951, 4, 348-352
9007427 CIFB Cl Cu H4 O4P 4/n :16.19; 6.19; 5.61
90; 90; 90
214.953Collin, R. L.
The crystal structure of bandylite, CuCl2*CuB2O4*(H2O)4
Acta Crystallographica, 1951, 4, 204-209
9013889 CIFFe3 H8 O12 P2P 1 21/a 110.45; 4.65; 9.25
90; 90; 90
449.481Ito, T.; Mori, H.
The crystal structure of ludlamite
Acta Crystallographica, 1951, 4, 412-416
9014871 CIFB7 Cl Mg3 O13P c a 218.54; 8.54; 12.07
90; 90; 90
880.284Ito, T.; Morimoto, N.; Sadanaga, R.
The crystal structure of boracite
Acta Crystallographica, 1951, 4, 310-316
9015802 CIFB7 Cl Mg3 O13F -4 3 c12.1; 12.1; 12.1
90; 90; 90
1771.56Ito, T.; Morimoto, N.; Sadanaga, R.
The crystal structure of boracite Note: high boracite Note: T = 300 C
Acta Crystallographica, 1951, 4, 310-316
9016173 CIFNa Nb O3P 2 2 215.504; 5.568; 15.52
90; 90; 90
475.63Vousden, P.
The structure of ferroelectric sodium niobate at room temperature Note: this is a possible polymorph of lueshite
Acta Crystallographica, 1951, 4, 545-551

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