Crystallography Open Database

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

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1525991 CIFCa0.62 La0.38 Mg0.19 O3 Ti0.81P b n m5.4684; 5.5029; 7.7497
90; 90; 90
233.204Meden, A.; Ceh, M.
Rietveld refinement of Ca0.54 La0.46 Mg0.23 Ti0.77 O3 - a promising new microwave ceramic
Materials Science Forum, 2000, 321, 988-993
1526033 CIFCr8.23 Ga3.77 O19 SrP 63/m m c5.79492; 5.79492; 22.68379
90; 90; 120
659.692Mondelli, 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, 2000, 321, 828-833
1526071 CIFCa Cu O10.62 Pb3 Sr4P -6 2 m10.054; 10.054; 3.528
90; 90; 120
308.842Gaeberlein, P.O.G.
Solid solution compositions of Pb3 (Sr, Ca)5 Cu Oy and refinement with the Rietveld method
Materials Science Forum, 2000, 321, 846-851
1526332 CIFC6 H18 Co Cu K N6 O9F m -3 m9.997; 9.997; 9.997
90; 90; 90
999.1Ratuszna, 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, 2000, 321, 947-953
1526334 CIFC6 H22.56 Co2 K N6 O11.28F m -3 m10.227; 10.227; 10.227
90; 90; 90
1069.66Ratuszna, 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, 2000, 321, 947-953

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