Crystallography Open Database

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Searching journal of publication like 'Materials Science Forum'

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9012717 CIFAs Ni0.808 Pd1.192P -6 2 c6.3165; 6.3165; 7.4278
90; 90; 120		256.652Evstigneeva, T.; Kabalov, Y.; Schneider, J.
Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As
Materials Science Forum, 2000, 321, 700-705
9009984 CIFNi Ti0.876P 3 1 m4.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009983 CIFNi Ti0.875P 34.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009982 CIFNi Ti0.88P -34.2579; 4.2579; 5.2149
90; 90; 120		81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009981 CIFCa2.176 F0.169 O8.973 P1.488P 63/m9.3708; 9.3708; 6.888
90; 90; 120		523.814Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 1200 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009980 CIFCa2.108 F0.171 O8.817 P1.362P 63/m9.3593; 9.3593; 6.8919
90; 90; 120		522.825Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 750 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009979 CIFCa2.07 F0.163 O8.922 P1.239P 63/m9.323; 9.323; 6.8987
90; 90; 120		519.289Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 530 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009978 CIFCa2.019 F0.165 O8.832 P1.182P 63/m9.3207; 9.3207; 6.8947
90; 90; 120		518.732Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 26 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
6000759 CIFC4 H8 K O12 YI 41/a11.4612; 11.4612; 8.904
90; 90; 90		1169.62Bataille, 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, 2000, 321, 976-981
6000758 CIFCu IC m c m6.062; 5.068; 4.846
90; 90; 90		148.88Ivdenko, V. A.; Blank, V. D.; Serebryanaya, N. R.
Phase transformations in CuI under high pressure and shear deformation conditions
Materials Science Forum, 2000, 878-882
6000553 CIFC9 H12 O2C 1 2/c 17.383; 10.387; 9.754
90; 95.357; 90		744.74Brunelli, M.; Fitch, A. N.; Mora, A. J.
Crystal structures of bicyclic organic molecules
Materials Science Forum, 2000, 1092-1097
6000552 CIFC7 H10P 1 21/c 17.607; 8.621; 8.749
90; 97.219; 90		569.21Brunelli, M.; Fitch, A. N.; Mora, A. J.
Crystal structures of bicyclic organic molecules
Materials Science Forum, 2000, 1092-1097
6000551 CIFC10 H16 SP 21 21 219.05; 14.591; 7.294
90; 90; 90		963.16Brunelli, M.; Fitch, A. N.; Mora, A. J.
Crystal structures of bicyclic organic molecules
Materials Science Forum, 2000, 1092-1097
6000085 CIFH10 N O11 P V2P 21 21 217.1725; 10.299; 12.3691
90; 90; 90		913.7Wilde, I.; Worzala, H.; Steinike, U.; Wolf, G. U.
NH~4~(VO~2~)~2~PO~4~ x 3H~2~O - ab initio structure analysis and its transformation during the ammoxidation of toluene
Materials Science Forum, 2000, 982-987
6000084 CIFLi Nd O4 TiP 4/n m m3.7465; 3.7465; 11.895
90; 90; 90		166.96Thangadurai, V.; Shukla, A. K.; Gopalakrishnan, J.; Joubert, O.; Brohan, L.; Tournoux, M.
X-ray powder diffraction study of LiLnTiO~4~ (Ln = La, Nd): a lithium-ion conductor
Materials Science Forum, 2000, 965-970
6000083 CIFLa Li O4 TiP 4/n m m3.77; 3.77; 12.076
90; 90; 90		171.63Thangadurai, V.; Shukla, A. K.; Gopalakrishnan, J.; Joubert, O.; Brohan, L.; Tournoux, M.
X-ray powder diffraction study of LiLnTiO~4~ (Ln = La, Nd): a lithium-ion conductor
Materials Science Forum, 2000, 965-970
6000082 CIFC12 Fe2 Mn3 N12P 1 21/c 110.121; 10.117; 10.136
90; 92.92; 90		1036.52Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953
6000081 CIFC12 Co Fe2 K N12Fm3m10.059; 10.059; 10.059
90; 90; 90		1017.8Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953
6000080 CIFC12 Co3 K N12Fm3m10.227; 10.227; 10.227
90; 90; 90		1069.66Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953
6000079 CIFC12 Co2 K N12 NiFm3m10.093; 10.093; 10.093
90; 90; 90		1028.16Ratuszna, A.; Małecki, G.
Crystal structure of cubic KMe[M(CN)~6~]~2~ and monoclinic Mn~3~[Fe(CN)~6~]~2~ with Me=Co, Ni, Cu; M=Co, Fe
Materials Science Forum, 2000, 947-953

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.