Cu(NH3)4(NO3)2
	Morosin B
	Acta Crystallographica B32 (1976) 1237-1240
	The crystal structure of copper(II) tetraammine nitrate
	_database_code_amcsd 0009553
	10.840 23.693 6.902 90 90 90 Pnnm
	atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
	Cu1 .01388 .11826 0 .0283 .0283 .0332 .0017 0 0
	Cu2 .01574 .36866 0 .0314 .0262 .0371 .0034 0 0
	N11 -.0728 .1623 .2124 .0340 .043 .038 -.003 .008 .002
	N14 .1001 .0750 .2103 .0038 .041 .045 .004 -.006 .006
	N21 -.0385 .4221 .2115 .039 .036 .061 .004 -.008 -.012
	N24 .0682 .3148 .2098 .062 .039 .045 .007 .003 .006
	N31 .2735 .1984 0 .036 .036 .034 -.006 0 0
	N35 .7364 .0527 0 .031 .037 .028 -.010 0 0
	N41 .7327 .3007 0 .034 .038 .026 -.003 0 0
	N45 .2729 .4515 0 .025 .032 .028 .002 0 0
	O32 .1628 .2027 0 .031 .039 .095 -.002 0 0
	O33 .3226 .1495 0 .052 .063 .082 .030 0 0
	O34 .3439 .2389 0 .082 .061 .0139 -.034 0 0
	O36 .8496 .0432 0 .028 .039 .091 -.001 0 0
	O37 .6971 .1016 0 .047 .035 .069 .0013 0 0
	O38 .6653 .0137 0 .055 .073 .0135 -.020 0 0
	O42 .7696 .3497 0 .069 .055 .093 -.009 0 0
	O43 .6223 .2914 0 .042 .092 .076 -.027 0 0
	O44 .8094 .2621 0 .096 .075 .0131 .057 0 0
	O46 .2385 .4029 0 .037 .039 .0940 0 0 0
	O47 .1991 .4883 0 .049 .047 .0128 .017 0 0
	O48 .3878 .4622 0 .032 .078 .0690 -.027 0 0
	H11 0 .1800 .2860 .0633
	H12 -.0920 .1400 .2860 .0633
	H13 -.1110 .1800 .1430 .0633
	H14 .0370 .0630 .2860 .0633
	H15 .1300 .1000 .2620 .0633
	H16 .1700 .0490 .1430 .0633
	H21 .0370 .4360 .2860 .0633
	H22 -.0680 .3960 .2860 .0633
	H23 -.0810 .4360 .2140 .0633
	H24 .0920 .3450 .2860 .0633
	H25 .0780 .3020 .1430 .0633
	H26 .1040 .3300 .3810 .0633
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