Mo Na0.3 O7 P2
	Leclaire A, Borel M, Grandin A, Raveau B
	Zeitschrift fur Kristallographie 184 (1988) 247-255
	NaxMoP2O7, a mixed valence molybdenum diphosphate with a tunnel structure
	_cod_database_code 1001439
	_database_code_amcsd 0010982
	4.8813 7.0110 8.2563 91.400 92.466 106.551 P-1
	atom x y z occ
	Mo1 0 0 0
	Mo2 .5 .5 .5
	P1 -.38075 .24019 .19526
	P2 .02281 -.36972 .25600
	O1 -.18760 .10297 .18306
	O2 .10535 -.19509 .14722
	O3 .37337 .18907 .06736
	O4 .12703 .32130 .59689
	O5 .27468 .55597 .29875
	O6 .52932 .24450 .36858
	O7 -.20427 .45792 .14898
	Na1 -.0956 .0080 .4766 .3
	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