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Name and formula Reference code: 00-051-0724 PDF index name: Aluminum Titanium Nitride Empirical formula: AlNTi3 Chemical formula: AlTi3N Crystallographic parameters Crystal system: Orthorhombic Space group: Cmcm Space group number: 63 a (?): 3.0619 b (?): 10.7500 c (?): 8.4610 Alpha (¡ã): 90.0000 Beta (¡ã): 90.0000 Gamma (¡ã): 90.0000 Volume of cell (10^6 pm^3): 278.50 Z: 4.00 RIR: - Subfiles and Quality Subfiles: Inorganic Alloy, metal or intermetalic Quality: Indexed (I) Comments General comments: The sample as prepared contained trace amounts of Ti2AlN and TiN. Sample preparation: Prepared from a mixture of Ti, TiAl, Al, TiN and AlN powders which was cold-pressed and sintered under hydrogen at 1175 C for 6 days. Structure: Isotypic with Zr3AlN. References Primary reference: Pietzka, M., Schuster, J., J. Am. Ceram. Soc., 79, 2321, (1996) Peak list No. h k l d [A] 2Theta[deg] I [%] 1 0 2 0 5.37987 16.464 16.0 2 0 0 2 4.23384 20.965 7.0 3 0 4 1 2.56050 35.016 14.0 4 0 2 3 2.49649 35.944 61.0 5 1 1 2 2.41540 37.194 100.0 6 1 3 0 2.32672 38.667 78.0 7 0 4 2 2.26651 39.737 72.0 8 1 3 1 2.24809 40.076 64.0 9 0 0 4 2.11294 42.761 39.0 10 1 3 2 2.03838 44.407 13.0 11 1 1 3 2.03624 44.456 30.0 12 1 5 0 1.75792 51.977 15.0 13 0 6 1 1.75199 52.166 13.0 14 1 5 2 1.62389 56.635 13.0 15 0 2 5 1.61317 57.045 8.0 16 1 3 4 1.56452 58.991 21.0 17 2 0 0 1.52959 60.477 26.0 18 1 5 3 1.49239 62.149 15.0 19 1 7 0 1.37244 68.286 7.0 20 1 3 5 1.36832 68.521 37.0 21 1 5 4 1.35262 69.429 5.0 22 0 8 0 1.34374 69.954 6.0 23 2 2 3 1.30518 72.341 18.0 24 2 4 2 1.26874 74.766 29.0 25 2 0 4 1.23997 76.811 17.0 26 1 7 3 1.23359 77.282 24.0 27 0 6 5 1.22981 77.564 19.0 28 1 1 7 1.11717 87.183 12.0 Stick Pattern |

5Â¥2008-07-06 20:46:20
huahua1216
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*data for ICSD #52642 Coll Code 52642 Rec Date 2003/04/01 Chem Name Aluminium Titanium Nitride (1/3/1) Structured Al Ti3 N Sum Al1 N1 Ti3 ANX NOP3 D(calc) 4.4109 Title The ternary system titanium-aluminum-nitrogen Author(s) Schuster, J.C.;Bauer, J. Reference Journal of Solid State Chemistry (1984), 53, 260-265 Unit Cell 4.1120 4.1120 4.1120 90. 90. 90. Vol 69.538 Z 1 Space Group P m -3 m SG Number 221 Cryst Sys cubic Pearson cP5 Wyckoff c b a Red Cell P 4.112 4.112 4.112 90 90 90 69.528 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments Al,N occupation uncertain The structure has been assigned a PDF number: 37-1140 Structure type : CaTiO3 X-ray diffraction (powder) No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Ti 1 +0 3 c 0 0.5 0.5 1. 0 Al 1 +0 1 a 0 0 0 1. 0 N 1 +0 1 b 0.5 0.5 0.5 1. 0 *end for ICSD #52642 |
2Â¥2008-07-06 14:55:50
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3Â¥2008-07-06 15:05:29
huahua1216
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4Â¥2008-07-06 18:35:36














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