Rouaite
	Effenberger H
	Zeitschrift fur Kristallographie 165 (1983) 127-135
	Verfeinerung der kristallstruktur des monoklinen
	dikupfer(II)-trihydroxi-nitrates Cu2(NO3)(OH)3
	Locality: synthetic
	_database_code_amcsd 0010858
	5.605 6.087 6.929 90 94.48 90 P2_1
	atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Cu2+1 -.0015 0 .9945 .87 .0055 .0059 .0056 .0006 .0012 .0013
	Cu2+2 .5091 .2483 -.0024 .83 .0058 .0042 .0060 -.0008 .0008 .0002
	N .231 .259 .408 2.00 .019 .018 .005 -.002 .002 -.003
	O4 .207 .251 .223 1.40 .016 .008 .005 -.002 .002 .001
	O5 .387 .157 .496 4.01 .026 .049 .008 .008 -.002 .007
	O6 -.097 -.112 -.492 3.78 .037 .033 .010 -.012 .008 .004
	O1 .869 .252 .857 1.06 .008 .007 .007 .002 .002 .005
	O2 .313 .013 .879 .83 .009 .005 .003 -.009 .000 .003
	O3 -.313 .002 -.881 .89 .005 .009 .004 .008 .001 -.004
	H1 .89 .29 .76 1
	H2 .31 .03 .78 1
	H3 -.28 .01 -.77 1
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