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2Â¥2011-02-07 15:56:42
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In2S3: Card Information Names: Indium Sulfide Formula: In2 S3 PDF Number: 25-390 Quality: star Subfiles: inorganic alloy NBS Cell and Symmetry Information System: tetragonal Space Group: I41/amd (no. 141) a: 7.619 c: 32.329 Density (Dx): 4.613 Z: 16 Instrument Information Radiation: Cu Wavelength: 1.54056 Instrument(d): diffractometer Standard: W Instrument(I): diffractometer I type: unknown I/Icor: 4.20 Comments and Additional Information Colour: Dark grayish red Preparation: The In2 S3 was made by W.S. Brower by heating the elements in a sealed silica tube at 460 C for sixteen hours and at 880 C for six hours. Temperature: Pattern at 25 C. General: This form is reported to transform irreversibly at 330 C to a high temperature cubic form. Pattern: To replace 5-729. Literature References General: Natl. Bur. Stand. (U.S.) Monogr. 25 11 30 (1974) Peak Data PeakList h k l d I 0 0 4 8.0900 4 1 0 1 7.4000 3 1 0 3 6.2100 30 1 1 2 5.1100 12 1 0 5 4.9270 2 0 0 8 4.0410 3 1 0 7 3.9470 2 1 1 6 3.8110 18 2 0 4 3.4450 2 2 1 1 3.3920 2 1 0 9 3.2490 100 2 0 6 3.1120 12 2 1 5 3.0150 1 2 0 8 2.7700 3 2 1 7 2.7410 3 0 0 12 2.6940 50 2 2 4 2.5570 1 3 0 1 2.5320 1 3 0 3 2.4720 4 3 1 2 2.3820 1 1 0 13 2.3640 3 3 1 4 2.3090 1 3 0 7 2.2250 3 3 1 6 2.1990 9 1 1 14 2.1230 1 3 2 1 2.1070 2 1 0 15 2.0740 45 2 1 13 2.0090 3 2 2 12 1.9050 65 1 0 17 1.8450 1 4 1 3 1.8213 6 4 1 5 1.7766 1 4 0 8 1.7224 1 3 2 11 1.7161 1 3 3 6 1.7037 3 3 1 14 1.6673 3 1 0 19 1.6615 3 4 1 9 1.6429 13 4 2 6 1.6242 5 |
3Â¥2011-02-21 11:51:47
zbdfwq5777
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In21.333 S32 (In2.67S4) Card Information Names: Indium Sulfide Formula: In21.333 S32 PDF Number: 84-1385 Quality: calculated Subfiles: inorganic alloy MAP Cell and Symmetry Information System: cubic Space Group: Fd-3m (no. 227) a: 10.77400 Density (Dx): 4.614 Z: 1 Instrument Information Radiation: CuKa1 Wavelength: 1.54060 Instrument(d): calculated Cut Off: 17.7 Instrument(I): calculated I type: peak heights I/Icor: 7.75 Comments and Additional Information ICSD Number: 202353 Temperature factor: ITF Literature References General: Calculated from ICSD using POWD-12++ (1997) Structure: Adenis, C., Olivier-Fourcade, J.,Jumas, J.-C., Philippot, E. Rev. Chim. Miner. 24 10 (1987) Peak Data PeakList h k l d I 1 1 1 6.2204 367 2 2 0 3.8092 176 3 1 1 3.2485 999 2 2 2 3.1102 91 4 0 0 2.6935 427 3 3 1 2.4717 31 4 2 2 2.1992 59 5 1 1 2.0735 364 4 4 0 1.9046 576 5 3 1 1.8211 50 4 4 2 1.7957 1 6 2 0 1.7035 21 5 3 3 1.6430 94 6 2 2 1.6242 36 4 4 4 1.5551 69 7 1 1 1.5087 25 6 4 2 1.4397 24 7 3 1 1.4027 128 8 0 0 1.3468 65 7 3 3 1.3162 1 6 4 4 1.3065 1 8 2 2 1.2697 10 7 5 1 1.2441 67 6 6 2 1.2359 10 8 4 0 1.2046 66 9 1 1 1.1826 10 8 4 2 1.1755 1 6 6 4 1.1485 3 9 3 1 1.1294 45 8 4 4 1.0996 103 |
4Â¥2011-02-21 11:53:01
5Â¥2011-02-22 07:59:37













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