Crystallography Open Database

Result : There are 17 entries in the selection

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Searching journal of publication like 'Materials Science Forum' volume of publication is 321

COD ID: 1525991
CIF file Formula: - Ca0.62 La0.38 Mg0.19 O3 Ti0.81 -
Comments: Meden, A.; Ceh, M. Rietveld refinement of Ca0.54 La0.46 Mg0.23 Ti0.77 O3 - a promising new microwave ceramic Materials Science Forum 321 (2000) 988-993
Space group: P b n m
Cell volume: 233.204
Cell parameters: 5.4684; 5.5029; 7.7497; 90; 90; 90;  

COD ID: 1526033
CIF file Formula: - Cr8.23 Ga3.77 O19 Sr -
Comments: Mondelli, C.; Payen, C.; Taglieri, G.; Ouladdiaf, B.; Mutka, H. Neutron and X-ray diffraction study of the Sr Cr8 Ga4 O19 Kagome compound synthesized by citrate route Materials Science Forum 321 (2000) 828-833
Space group: P 63/m m c
Cell volume: 659.692
Cell parameters: 5.79492; 5.79492; 22.68379; 90; 90; 120;  

COD ID: 1526071
CIF file Formula: - Ca Cu O10.62 Pb3 Sr4 -
Comments: Gaeberlein, P.O.G. Solid solution compositions of Pb3 (Sr, Ca)5 Cu Oy and refinement with the Rietveld method Materials Science Forum 321 (2000) 846-851
Space group: P -6 2 m
Cell volume: 308.842
Cell parameters: 10.054; 10.054; 3.528; 90; 90; 120;  

COD ID: 1526332
CIF file Formula: - C6 H18 Co Cu K N6 O9 -
Comments: Ratuszna, A.; Malecki, G. Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe Materials Science Forum 321 (2000) 947-953
Space group: F m -3 m
Cell volume: 999.1
Cell parameters: 9.997; 9.997; 9.997; 90; 90; 90;  

COD ID: 1526334
CIF file Formula: - C6 H22.56 Co2 K N6 O11.28 -
Comments: Ratuszna, A.; Malecki, G. Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe Materials Science Forum 321 (2000) 947-953
Space group: F m -3 m
Cell volume: 1069.66
Cell parameters: 10.227; 10.227; 10.227; 90; 90; 90;  

COD ID: 1526335
CIF file Formula: - C6 H19.2 Co K N6 Ni O9.6 -
Comments: Ratuszna, A.; Malecki, G. Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe Materials Science Forum 321 (2000) 947-953
Space group: F m -3 m
Cell volume: 1028.16
Cell parameters: 10.093; 10.093; 10.093; 90; 90; 90;  

COD ID: 1526336
CIF file Formula: - C12 H4 Fe2 Mn3 N12 O2 -
Comments: Ratuszna, A.; Malecki, G. Crystal structure of cubic K Me (M (C N)6)2 and monoclinic Mn3 (Fe (C N)6)2 with Me = Co, Ni, Cu; M = Co, Fe Materials Science Forum 321 (2000) 947-953
Space group: P 1 21/c 1
Cell volume: 1036.52
Cell parameters: 10.121; 10.117; 10.136; 90; 92.92; 90;  

COD ID: 1526339
CIF file Formula: - C2 Si Ti3 -
Comments: Rawn, C.J.; Payzant, E.A.; Hubbard, C.R.; Barsoum, M.W.; El-Raghy, T. Structure of Ti3 Si C2 Materials Science Forum 321 (2000) 889-892
Space group: P 63/m m c
Cell volume: 143.509
Cell parameters: 3.0654; 3.0654; 17.635; 90; 90; 120;  

COD ID: 1526421
CIF file Formula: - F3 Rb Zn -
Comments: Rybczynski, J.; Ratuszna, A.; Waskowska, A.; Daniel, P.; Gesland, J.Y. Investigation of the crystal structure of the hexagonal Rb Zn F3 perovskite by powder and single crystal X-ray diffraction methods Materials Science Forum 321 (2000) 942-946
Space group: P 63/m m c
Cell volume: 435.102
Cell parameters: 5.9; 5.9; 14.433; 90; 90; 120;  

COD ID: 1526439
CIF file Formula: - Al0.54 Cr1.46 Fe0.51 Mg0.49 O4 -
Comments: Salviulo, G.; della Giusta, A.; Carbonin, S. Powder and single-crystal X-ray structural refinements on a natural chromite: dependence of site occupancies on experimental strategies Materials Science Forum 321 (2000) 46-52
Space group: F d -3 m :2
Cell volume: 572.138
Cell parameters: 8.3017; 8.3017; 8.3017; 90; 90; 90;  

COD ID: 1526510
CIF file Formula: - Ca0.36 Fe0.16 H2 K0.92 Mg4.84 Na1.44 O24 Si8 Sr0.28 -
Comments: Kabalov, Yu.; Sokolova, E.; Schneider, J.; Gorbatova, V.; Konev, A. A unique Sr-rich K-richterite from Siberia: Rietveld structure refinement Materials Science Forum 321 (2000) 994-998
Space group: C 1 2/m 1
Cell volume: 919.27
Cell parameters: 10.0325; 17.976; 5.2698; 90; 104.7; 90;  

COD ID: 1526660
CIF file Formula: - Al K O2 -
Comments: Sokolowski, J.; Kotarba, A. The structure of potassium aluminium oxide K Al O2 Materials Science Forum 321 (2000) 954-959
Space group: P b c a
Cell volume: 918.554
Cell parameters: 5.4482; 10.916; 15.445; 90; 90; 90;  

COD ID: 1526766
CIF file Formula: - F3 Ni Rb -
Comments: Krezhov, K.; Konstantinov, P. Neutron diffraction investigation of Rb Ni F3 Materials Science Forum 321 (2000) 938-941
Space group: P 63/m m c
Cell volume: 422.606
Cell parameters: 5.84; 5.84; 14.308; 90; 90; 120;  

COD ID: 1527047
CIF file Formula: - Cu0.165 Mn6.835 O12 Si -
Comments: Zotov, N.; Boysen, H.; Miletich, R.; Tietze, H.; Kockelmann, W. Copper substitution in (Cu, Mn)7 O12 braunite: a combined neutron and X-ray powder diffraction study Materials Science Forum 321 (2000) 791-795
Space group: I 41/a c d :2
Cell volume: 1652.1
Cell parameters: 9.42; 9.42; 18.61809; 90; 90; 90;  

COD ID: 1527048
CIF file Formula: - Cu0.046 Mn6.954 O12 Si -
Comments: Zotov, N.; Miletich, R.; Kockelmann, W.; Boysen, H.; Tietze, H. Copper substitution in (Cu, Mn)7 O12 braunite: a combined neutron and X-ray powder diffraction study Materials Science Forum 321 (2000) 791-795
Space group: I 41/a c d :2
Cell volume: 1658.26
Cell parameters: 9.4247; 9.4247; 18.66879; 90; 90; 90;  

COD ID: 6000759
CIF file Formula: - C4 H8 K O12 Y -
Comments: Bataille, T.; Auffrédic, J. P.; Louër, D. A powder diffraction study of the crystal structure and the dehydration process of yttrium potassium oxalate tetrahydrate Materials Science Forum 321 (2000) 976-981
Space group: I 41/a
Cell volume: 1169.62
Cell parameters: 11.4612; 11.4612; 8.904; 90; 90; 90;  

COD ID: 9012717
CIF file Formula: - As Ni0.808 Pd1.192 -
Comments: Evstigneeva, T.; Kabalov, Y.; Schneider, J. Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As Materials Science Forum 321 (2000) 700-705
Space group: P -6 2 c
Cell volume: 256.652
Cell parameters: 6.3165; 6.3165; 7.4278; 90; 90; 120;  


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