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