Minium
	Gavarri J R, Weigel D, Hewat A W
	Journal of Solid State Chemistry 23 (1978) 327-339
	Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et
	mecanisme de la transition
	Locality: synthetic
	Sample: T = 180 K
	_database_code_amcsd 0013356
	8.8193 8.8008 6.5618 90 90 90 Pbam
	atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Pb4+ 0 .5 .2483 .003632 .003131 .003310 0 0 0
	Pb2+1 .1424 .1604 0 .003632 .003131 .003310 0 0 0
	Pb2+2 .1638 .8561 .5 .003632 .003131 .003310 0 0 0
	O1 .6720 .1720 .242 .003632 .003131 .003310 0 0 0
	O2C .0943 .6361 0 .003632 .003131 .003310 0 0 0
	O2A .1352 .5960 .5 .003632 .003131 .003310 0 0 0
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)

Download in: Amc Format Cif Format Diffraction data

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking