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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9002671	CIF	Fe	I m -3 m	2.855; 2.855; 2.855 90; 90; 90	23.271	Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349
9002672	CIF	Fe	I m -3 m	2.8604; 2.8604; 2.8604 90; 90; 90	23.403	Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349
1532849	CIF	Al0.4 B2 Mg0.6	P 6/m m m	3.05473; 3.05473; 3.37686 90; 90; 120	27.289	Margadonna, S.; Prassides, K.; Papavassiliou, M.; Pissas, M.; Arvanitidis, I.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5
1510748	CIF	B2 Lu0.95 V0.05	P 6/m m m	3.238; 3.238; 3.689 90; 90; 120	33.496	Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.; Davidov, V.M. Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6 Powder Metallurgy and Metal Ceramics, 2002, 41, 162-168
9002669	CIF	Fe0.99 O	C 1 2/m 1	5.2615; 3.0334; 3.0602 90; 124.649; 90	40.179	Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349
9002670	CIF	Fe0.99 O	C 1 2/m 1	5.2642; 3.0327; 3.0626 90; 124.646; 90	40.224	Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349
9007154	CIF	O2 Si	P 42/m n m	4.044; 4.044; 2.619 90; 90; 90	42.831	Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641
4002500	CIF	Li1.35 N Ni0.79	P 6/m m m	3.7696; 3.7696; 3.527 90; 90; 120	43.404	Gregory, D.H.; O'Meara, P.M.; Gordon, A.G.; Hodges, J.P.; Short, S.; Jorgensen, J.D. Structure of lithium nitride and transition-metal-doped derivatives, Li3-x-y Mx N (M = Ni, Cu): a powder neutron diffraction study Chemistry of Materials (1,1989-), 2002, 14, 2063-2070
4002499	CIF	Li2.92 N	P 6/m m m	3.6576; 3.6576; 3.8735 90; 90; 120	44.877	Gregory, D.H.; O'Meara, P.M.; Short, S.; Gordon, A.G.; Hodges, J.P.; Jorgensen, J.D. Structure of lithium nitride and transition-metal-doped derivatives, Li3-x-y Mx N (M = Ni, Cu): a powder neutron diffraction study Chemistry of Materials (1,1989-), 2002, 14, 2063-2070
9007153	CIF	O2 Si	P 42/m n m	4.118; 4.118; 2.649 90; 90; 90	44.922	Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152	CIF	O2 Si	P 42/m n m	4.134; 4.134; 2.654 90; 90; 90	45.357	Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151	CIF	O2 Si	P 42/m n m	4.152; 4.152; 2.659 90; 90; 90	45.839	Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641
9007150	CIF	O2 Si	P 42/m n m	4.1812; 4.1812; 2.6662 90; 90; 90	46.612	Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm Physics and Chemistry of Minerals, 2002, 29, 633-641
1531819	CIF	Sc0.1 Si1.5 Tb0.9	P 6/m m m	3.806; 3.806; 4.09 90; 90; 120	51.309	Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd., 2002, 336, 202-205
1531826	CIF	Dy Si1.7 Ti0.3	P 6/m m m	3.824; 3.824; 4.119 90; 90; 120	52.162	Morozkin, A.V. Phase equilibria in the Dy - Ti - Si system at 1200 K Journal of Alloys Compd., 2002, 345, 155-157
1531823	CIF	Dy Si1.67	P 6/m m m	3.83; 3.83; 4.116 90; 90; 120	52.288	Morozkin, A.V. Phase equilibria in the Dy - Ti - Si system at 1200 K Journal of Alloys Compd., 2002, 345, 155-157
1531679	CIF	H1.088 Mn Na0.364 O2.544	P -1	2.9513; 2.9547; 7.334 78.72; 101.79; 122.33	52.611	Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A. Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671
9002843	CIF	H2.72 Mn0.5 Na0.364 O2.544	P -1	2.9513; 2.9547; 7.334 78.72; 101.79; 122.33	52.611	Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A. Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell American Mineralogist, 2002, 87, 1662-1671
1531817	CIF	Gd0.9 Sc0.1 Si1.67	P 6/m m m	3.846; 3.846; 4.135 90; 90; 120	52.969	Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd., 2002, 336, 202-205
1532847	CIF	Al0.48 B2.2 Mg0.52	P 6/m m m	3.04436; 3.04436; 6.71248 90; 90; 120	53.877	Margadonna, S.; Pissas, M.; Prassides, K.; Arvanitidis, I.; Papavassiliou, M.; Fitch, A.N. Crystal structure of the Mg1-x Alx B2 superconductors near x = 0.5 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 014518-1-014518-5

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