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H20 N8 O12 P4 |
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Thabet H, Bdiri M, Jouini A, Durif A |
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Journal of Solid State Chemistry 101 (1992) 211-220 |
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Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12 |
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_cod_database_code 1007232 |
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_database_code_amcsd 0015914 |
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7.661 7.341 8.518 114.27 111.71 83.83 P-1 |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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P1 .37840 .33493 .73991 1.139 1.068 1.167 -.103 .363 .335 |
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P2 .72407 .28527 .01840 1.292 1.286 1.357 .349 .500 .566 |
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O1 .49320 .4551 .70693 1.80 1.75 1.84 -.26 .80 .75 |
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O2 .7559 .8264 .41451 1.83 1.53 1.59 -.44 .18 .23 |
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O3 .73661 .5213 .13563 1.69 1.28 2.22 .05 1.08 .37 |
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O4 .48986 .76137 .12044 1.38 1.75 2.16 -.07 .26 1.13 |
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O5 .85267 .2502 .91638 1.58 1.55 1.88 .58 .93 .74 |
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O6 .2525 .8269 .86585 3.04 1.82 1.79 .71 .84 1.06 |
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N1 .2349 .2333 .0909 1.62 1.68 1.86 .04 .60 .75 |
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N2 .2671 .2110 .2602 2.43 2.04 1.96 -.04 .87 .86 |
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N3 .6952 .2230 .4548 1.86 1.88 2.09 -.03 .59 .91 |
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N4 .1428 .6580 .3981 1.86 2.23 2.26 -.04 .49 .74 |
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H1 .121 .257 .037 |
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H2 .258 .123 .012 |
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H3 .693 .669 .876 |
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H4 .228 .313 .326 |
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H5 .798 .892 .766 |
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H6 .703 .098 .446 |
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H7 .694 .222 .346 |
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H8 .598 .272 .475 |
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H9 .129 .670 .295 |
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H10 .047 .708 .424 |
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