Diaoyudaoite
	Edstrom K, Thomas J O, Farrington G C
	Acta Crystallographica B47 (1991) 635-643
	Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina
	Locality: synthetic
	Sample: y = 0
	Note: anisoB's from ICSD
	_database_code_amcsd 0009848
	5.5929 5.5929 22.526 90 90 120 P6_3/mmc
	atom x y z occ Uiso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Na1 2/3 1/3 .25 .723 .1229 .1229 .00149 .06145 0 0
	Na2 .89702 -.89702 .25 .166 .1338 .1338 .00039 -.0400 0 0
	Al1 -.16798 -.33596 .10610 .963 .0049 .00412 .00349 .00022 .00175 .00001 .00001
	Al2 1/3 2/3 .02482 .0038 .00309 .00309 .00016 .00155 0 0
	Al3 1/3 2/3 .17576 .0061 .00617 .00617 .00014 .00309 0 0
	Al4 0 0 0 .0043 .00368 .00368 .00016 .00184 0 0
	Al5 -.16045 -.32090 .17523 .037 .0049 .00412 .00349 .00022 .00175 .00001 .00001
	O1 .15712 .31424 .04998 .0051 .00512 .00323 .00021 .00162 -.00001 -.00002
	O2 .50305 .49695 .14633 .0050 .00403 .00403 .00035 .00175 .00003 -.00003
	O3 2/3 1/3 .05525 .0052 .00475 .00475 .00017 .00238 0 0
	O4 0 0 .14219 .0047 .00361 .00361 .00022 .00180 0 0
	O5 1/3 2/3 .25 .0660 .0660 .00011 .0330 0 0
	O6 5/6 1/6 .25 .037 .0030
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	Diaoyudaoite
	Edstrom K, Thomas J O, Farrington G C
	Acta Crystallographica B47 (1991) 635-643
	Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina
	Locality: synthetic
	Sample: y = .21
	Note: anisoB's from ICSD
	_database_code_amcsd 0009849
	5.5921 5.5921 22.526 90 90 120 P6_3/mmc
	atom x y z occ Uiso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Na1 2/3 1/3 .25 .723 .1304 .1304 .00158 .0652 0 0
	Na2 .89702 -.89702 .25 .095 .1338 .1338 .00039 -.0400 0 0
	CdB .78763 -.78763 .25 .035 .1593 .1593 .00123 -.0684 0 0
	Al1 -.16771 -.33542 .10643 .963 .0048 .00403 .00328 .00022 .00164 .00002 .00003
	Al2 1/3 2/3 .02479 .0039 .00318 .00318 .00016 .00159 0 0
	Al3 1/3 2/3 .17564 .0061 .00588 .00588 .00017 .00294 0 0
	Al4 0 0 0 .0044 .00373 .00373 .00017 .00186 0 0
	Al5 -.16365 -.3273 .17496 .037 .0055 .00403 .00328 .00022 .00164 .00002 .00003
	O1 .15730 .3146 .04999 .0049 .00494 .00310 .00020 .00155 -.00002 -.00003
	O2 .50311 .49689 .14640 .0059 .00393 .00393 .00033 .00152 .00005 -.00005
	O3 2/3 1/3 .05545 .0052 .00480 .00480 .00015 .00240 0 0
	O4 0 0 .14223 .0048 .00354 .00354 .00023 .00177 0 0
	O5 1/3 2/3 .25 .0501 .0501 .00016 .02505 0 0
	O6 5/6 1/6 .25 .037 .0030
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	Diaoyudaoite
	Edstrom K, Thomas J O, Farrington G C
	Acta Crystallographica B47 (1991) 635-643
	Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina
	Locality: synthetic
	Note: anisoB's from ICSD
	Sample: y = .45
	_database_code_amcsd 0009850
	5.5906 5.5906 22.519 90 90 120 P6_3/mmc
	atom x y z occ Uiso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
	Na1 2/3 1/3 .25 .723 .1656 .1656 .00242 .0828 0 0
	Na2 .89702 -.89702 .25 .017 .1338 .1338 .00039 -.0400 0 0
	CdB .78763 -.78763 .25 .074 .4932 .4932 .00097 -.4245 0 0
	Al1 -.16765 -.33530 .10661 .963 .0046 .00359 .00288 .00022 .00144 0 0
	Al2 1/3 2/3 .02475 .0037 .00291 .00291 .00018 .00146 0 0
	Al3 1/3 2/3 .17577 .0060 .0054 .0054 .00022 .00270 0 0
	Al4 0 0 0 .0040 .00320 .00320 .00019 .00160 0 0
	Al5 -.16333 -.3267 .17345 .037 .0046 .00359 .00288 .00022 .00144 0 0
	O1 .15728 .31456 .04983 .0049 .00458 .00317 .00022 .00159 -.00002 -.00005
	O2 .50314 .49686 .14646 .0059 .00383 .00383 .00034 .00144 .00005 -.00005
	O3 2/3 1/3 .05539 .0051 .00434 .00434 .00016 .00217 0 0
	O4 0 0 .14212 .0045 .00337 .00337 .00023 .00168 0 0
	O5 1/3 2/3 .25 .0468 .0468 .00022 .0234 0 0
	O6 5/6 1/6 .25 .037 .0030
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	Diaoyudaoite
	Beevers C, Ross M
	Zeitschrift fur Kristallographie 97 (1937) 59-66
	The crystal structure of beta alumina Na2O(Al2O3)11
	_cod_database_code 1010017
	_database_code_amcsd 0016956
	5.584 5.584 22.45 90 90 120 P6_3/mmc
	atom x y z
	Na1 2/3 1/3 .25
	Al1 0 0 0
	Al2 1/3 2/3 .022
	Al3 1/3 1/6 .106
	Al4 1/3 2/3 .178
	O1 1/6 1/3 .05
	O2 2/3 1/3 .05
	O3 0 0 .144
	O4 .5 .5 .144
	O5 1/3 2/3 .25
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	Diaoyudaoite
	Felsche J
	Zeitschrift fur Kristallographie 127 (1968) 94-100
	The alkali problem in the crystal structure of beta alumina
	_database_code_amcsd 0010660
	5.5962 5.5962 22.526 90 90 120 P6_3/mmc
	atom x y z Biso
	Al1 .1665 .3331 .6060 .46
	Al2 1/3 2/3 .0248 .38
	Al3 1/3 2/3 .1753 .38
	Al4 0 0 0 .42
	Na 2/3 1/3 .25 1.86
	O1 .1624 .3249 .0496 .69
	O2 .5016 .0032 .1464 .39
	O3 1/3 2/3 .5540 .36
	O4 0 0 .1421 .43
	O5 1/3 2/3 .25 .96
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	Diaoyudaoite
	Felsche J
	Naturwissenschaften 54 (1967) 612-613
	Zur kristallstruktur von beta-aluminiumoxid
	Note: x,y coordinates of O3 altered to produce a more reasonable structure
	Locality: synthetic
	_database_code_amcsd 0014697
	5.5962 5.5962 22.526 90 90 120 P6_3/mmc
	atom x y z
	Na 2/3 1/3 .25
	Al1 1/6 1/3 .60601
	Al2 1/3 2/3 .0248
	Al3 1/3 2/3 .1758
	Al4 0 0 0
	O1 1/6 1/3 .0495
	O2 .5 0 .1463
	O3 1/3 2/3 .5540
	O4 0 0 .1421
	O5 1/3 2/3 .25
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