Crystallography Open Database

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Searching year of publication is 2001

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1526564 CIFD2P 63/m m c2.015; 2.015; 3.237
90; 90; 120
11.382Kawamura, H.; Akahama, Y.; Shimomura, O.; Umemoto, S.; Takemura, K.; Ohishi, Y.
X-ray powder diffraction from solid deuterium
Solid State Communications, 2001, 119, 29-32
1525964 CIFC2 B NP m m 22.528; 2.5024; 3.5871
90; 90; 90
22.692Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525840 CIFMo0.1 P Ti0.9P -6 m 23.2191; 3.2191; 3.1995
90; 90; 120
28.713Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B.
The interaction of phosphorus with titanium and molybdenum
Journal of Alloys Compd., 2001, 321, 91-96
1527038 CIFC0.2 B1.8 MgP 6/m m m3.07; 3.07; 3.523
90; 90; 120
28.755Zhang, S.-Y.; Zhang, J.; Shen, B.-G.; Rong, C.-B.; Zhao, T.-Y.; Cheng, Z.-H.
Structure and superconductivity of Mg (B1-x Cx)2 compounds
Chinese Physics, 2001, 10, 335-337
1526507 CIFB2 MgP 6/m m m3.0823; 3.0823; 3.51461
90; 90; 120
28.917Jorgensen, J.D.; Hinks, D.G.; Short, S.
Lattice properties of Mg B2 versus temperature and pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 2245221-2245225

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