Crystallography Open Database
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Result : There are 11 entries in the selection
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Searching journal of publication like 'Zeitschrift fur Kristallographie' volume of publication is 199
COD ID: 8103881 | |
CIF file | Formula: - Be H14 I4 O18 - Comments: Macicek, J.; Georgiev, M.; Maneva-Petrova, M. Structure of Be(IO3)2*2HIO3*6H2O Zeitschrift fuer Kristallographie (149,1979-) 199 (1992) 177-184 Space group: P n a m Cell volume: 1648.53 Cell parameters: 7.842; 8.613; 24.407; 90; 90; 90; |
COD ID: 8103957 | |
CIF file | Formula: - Ca2 H11 K O24 Si8 - Comments: Hesse, K.F.; Merlino, S.; Liebau, F. Crystal structure of rhodesite, H K1-x Nax+2y Ca2-y (lB,3,2 2)(Si8 O19) *(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Zeitschrift fuer Kristallographie (149,1979-) 199 (1992) 25-48 Space group: P m a m Cell volume: 1083.84 Cell parameters: 23.4439; 6.553; 7.055; 90; 90; 90; |
COD ID: 8104043 | |
CIF file | Formula: - Mn S2 - Comments: Chattopadhyay, T.K.; von Schnering, H.G.; McIntyre, G.J.; Stansfield, R.F.D. X-ray and neutron diffraction study of the crystal structure of Mn S2 Zeitschrift fuer Kristallographie (149,1979-) 199 (1992) 13-24 Space group: P a -3 Cell volume: 225.089 Cell parameters: 6.083; 6.083; 6.083; 90; 90; 90; |
COD ID: 8104202 | |
CIF file | Formula: - Al0.9114 F1.2658 O0.7342 - Comments: Kutoglu, A. The rutile structure of Al1-x()xO1-3xF1+3x, x=0.0886 Zeitschrift fuer Kristallographie (149,1979-) 199 (1992) 197-201 Space group: P 42/m n m Cell volume: 64.334 Cell parameters: 4.627; 4.627; 3.005; 90; 90; 90; |
COD ID: 8104399 | |
CIF file | Formula: - Mg O11 P4 - Comments: Stachel, D.; Paulus, H.; Guenter, C.; Fuess, H. Crystal structure of magnesium ultraphosphate Zeitschrift fuer Kristallographie (149,1979-) 199 (1992) 275-276 Space group: P 1 21/c 1 Cell volume: 826.755 Cell parameters: 5.343; 22.228; 7.451; 90; 110.888; 90; |
COD ID: 8104411 | |
CIF file | Formula: - Al Rb6 Sb3 - Comments: Blase, W.; Cordier, G.; Somer, M. Crystal structure of hexarubidium triantimonidoaluminate, Rb6 Al Sb3 Zeitschrift fuer Kristallographie (149,1979-) 199 (1992) 279-280 Space group: P 1 21/m 1 Cell volume: 808.835 Cell parameters: 10.624; 6.26; 12.377; 90; 100.7; 90; |
COD ID: 8104466 | |
CIF file | Formula: - Cs6 Ga Sb3 - Comments: Blase, W.; Cordier, G.; Somer, M. Crystal structure of hexacesium triantimonidogallate, Cs6 Ga Sb3 Zeitschrift fuer Kristallographie (149,1979-) 199 (1992) 277-278 Space group: P 1 21/m 1 Cell volume: 880.152 Cell parameters: 10.858; 6.49; 12.729; 90; 101.12; 90; |
COD ID: 9008408 | |
CIF file | Formula: - Ca0.504 H12 K0.249 O17.716 Si6 - Comments: Hesse, K. F.; Liebau, F.; Merlino, S. Crystal structure of rhodesite, HK1-xNax+2yCa2-y{lB,3,2}[Si8O19]*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: Zeilberg, Germany Zeitschrift fur Kristallographie 199 (1992) 25-48 Space group: P m a m Cell volume: 1082.12 Cell parameters: 23.416; 6.555; 7.05; 90; 90; 90; |
COD ID: 9008409 | |
CIF file | Formula: - Ca0.494 H12 K0.255 O17.944 Si6 - Comments: Hesse, K. F.; Liebau, F.; Merlino, S. Crystal structure of rhodesite, HK1-xNax+2yCa2-y(lB,3,22)(Si8O19)*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: Trinity County, California, USA Zeitschrift fur Kristallographie 199 (1992) 25-48 Space group: P m a m Cell volume: 1083.84 Cell parameters: 23.4439; 6.553; 7.055; 90; 90; 90; |
COD ID: 9008410 | |
CIF file | Formula: - Ca0.5 H14 K0.25 O17.805 Si6 - Comments: Hesse, K. F.; Liebau, F.; Merlino, S. Crystal structure of rhodesite, HK1-xNax+2yCa2-y(lB,3,22)(Si8O19)*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: San Venanzo, Italy Zeitschrift fur Kristallographie 199 (1992) 25-48 Space group: P m a m Cell volume: 1085.15 Cell parameters: 23.428; 6.557; 7.064; 90; 90; 90; |
COD ID: 9008411 | |
CIF file | Formula: - C O3 Pb - Comments: Chevrier, G.; Giester, G.; Heger, G.; Jarosch, D.; Wildner, M.; Zemann, J. Neutron single-crystal refinement of cerussite, PbCO~3~, and comparison with other aragonite-type carbonates Zeitschrift für Kristallographie 199 (1992) 67-74 Space group: P m c n Cell volume: 270.082 Cell parameters: 5.179; 8.492; 6.141; 90; 90; 90; |
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