Natrozippeite
	Burns P C, Deely K M, Hayden L A
	The Canadian Mineralogist 41 (2003) 687-706
	The crystal chemistry of the zippeite group
	Sample : Sodium-zippeite
	_database_code_amcsd 0005848
	17.6425 14.6272 17.6922 90 104.461 90 P2_1/n
	atom x y z Uiso
	U(1) .3384 .2323 .8377 .010
	U(2) .2603 .2250 .0096 .011
	U(3) .5845 .2563 .8347 .010
	U(4) .4991 .2649 .0090 .012
	U(5) .8257 .2186 .8326 .013
	U(6) .7569 .2168 .0078 .011
	U(7) .9965 .2462 .0091 .011
	U(8) .0942 .2516 .8329 .011
	S(1) .9213 .2450 .1710 .008
	S(2) .6668 .2487 .6713 .015
	S(3) .1714 .2458 .6728 .013
	S(4) .4235 .2604 .1748 .018
	Na(1) .1795 .0228 .6734 .036
	Na(2) .9192 .0301 .1916 .032
	Na(3) .6705 .0145 .6745 .048
	Na(4) .2360 .5004 .9907 .046
	Na(5) .5668 -.0291 .8133 .043
	O(1) .7185 .2377 .8768 .013
	O(2) .2214 .2414 .8779 .015
	O(3) .5954 .3747 .8692 .018
	O(4) .8686 .2377 .9643 .022
	O(5) .8847 .3117 .2154 .020
	O(6) .2309 .1871 .7202 .019
	O(7) .2080 .3149 .6278 .018
	O(8) .1337 .3037 .7213 .018
	O(9) .8624 .1848 .1255 .018
	O(10) .4729 .2450 .8799 .013
	O(11) .3696 .2623 .9683 .017
	O(12) .7085 .3147 .6280 .019
	O(13) .3322 .3496 .8121 .021
	O(14) .7216 .1851 .7140 .018
	O(15) .0930 .3690 .8667 .019
	O(16) .3818 .3255 .2160 .018
	O(17) .4992 .1524 .0407 .020
	O(18) .6358 .3083 .7252 .021
	O(19) .4799 .2056 .2320 .022
	O(20) .9539 .3039 .1201 .018
	O(21) .9804 .1908 .2249 .020
	O(22) .3661 .2008 .1288 .020
	O(23) .1148 .1929 .6148 .019
	O(24) .7546 .0975 .9966 .019
	O(25) .4589 .3169 .1254 .027
	O(26) .9956 .3654 .9767 .022
	O(27) .5049 .3870 .9916 .015
	O(28) .2428 .3411 .0265 .017
	O(29) .6054 .2019 .6121 .024
	O(30) .2683 .1061 .9993 .020
	O(31) .0030 .1325 .0427 .027
	O(32) .8352 .3363 .8148 .024
	O(33) .3437 .1129 .8528 .023
	O(34) .5723 .1437 .7954 .024
	O(35) .8250 .0989 .8445 .021
	O(36) .7528 .3328 .0271 .030
	O(37) .0887 .1392 .7969 .016
	OH(1) .6162 .2071 .9681 .012
	OH(2) .1173 .2052 .9675 .010
	OH(3) .9711 .2025 .8742 .015
	Wat(1) .7841 .0122 .1888 .031
	Wat(2) .0414 .0053 .6702 .027
	Wat(3) .6972 -.0229 .8079 .036
	Wat(4) .5305 .0063 .6683 .031
	Wat(5) .0480 .0022 .1788 .051
	Wat(6) .1412 -.0129 .5355 .038
	Wat(7) .1204 .5020 .0309 .034
	Wat(8) .5990 .0173 .9523 .042
	Wat(9) .3089 .0227 .6512 .033
	Wat(10) .8885 -.0189 .0471 .033
	Wat(11) .7943 .0069 .6457 .041
	Wat(12) .4353 -.0215 .8036 .043
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
	Natrozippeite
	Burns P C, Deely K M, Hayden L A
	The Canadian Mineralogist 41 (2003) 687-706
	The crystal chemistry of the zippeite group
	Sample : Sodium-zippeite
	_database_code_amcsd 0005848
	17.6425 14.6272 17.6922 90 104.461 90 P2_1/n
	atom x y z Uiso
	U(1) .3384 .2323 .8377 .010
	U(2) .2603 .2250 .0096 .011
	U(3) .5845 .2563 .8347 .010
	U(4) .4991 .2649 .0090 .012
	U(5) .8257 .2186 .8326 .013
	U(6) .7569 .2168 .0078 .011
	U(7) .9965 .2462 .0091 .011
	U(8) .0942 .2516 .8329 .011
	S(1) .9213 .2450 .1710 .008
	S(2) .6668 .2487 .6713 .015
	S(3) .1714 .2458 .6728 .013
	S(4) .4235 .2604 .1748 .018
	Na(1) .1795 .0228 .6734 .036
	Na(2) .9192 .0301 .1916 .032
	Na(3) .6705 .0145 .6745 .048
	Na(4) .2360 .5004 .9907 .046
	Na(5) .5668 -.0291 .8133 .043
	O(1) .7185 .2377 .8768 .013
	O(2) .2214 .2414 .8779 .015
	O(3) .5954 .3747 .8692 .018
	O(4) .8686 .2377 .9643 .022
	O(5) .8847 .3117 .2154 .020
	O(6) .2309 .1871 .7202 .019
	O(7) .2080 .3149 .6278 .018
	O(8) .1337 .3037 .7213 .018
	O(9) .8624 .1848 .1255 .018
	O(10) .4729 .2450 .8799 .013
	O(11) .3696 .2623 .9683 .017
	O(12) .7085 .3147 .6280 .019
	O(13) .3322 .3496 .8121 .021
	O(14) .7216 .1851 .7140 .018
	O(15) .0930 .3690 .8667 .019
	O(16) .3818 .3255 .2160 .018
	O(17) .4992 .1524 .0407 .020
	O(18) .6358 .3083 .7252 .021
	O(19) .4799 .2056 .2320 .022
	O(20) .9539 .3039 .1201 .018
	O(21) .9804 .1908 .2249 .020
	O(22) .3661 .2008 .1288 .020
	O(23) .1148 .1929 .6148 .019
	O(24) .7546 .0975 .9966 .019
	O(25) .4589 .3169 .1254 .027
	O(26) .9956 .3654 .9767 .022
	O(27) .5049 .3870 .9916 .015
	O(28) .2428 .3411 .0265 .017
	O(29) .6054 .2019 .6121 .024
	O(30) .2683 .1061 .9993 .020
	O(31) .0030 .1325 .0427 .027
	O(32) .8352 .3363 .8148 .024
	O(33) .3437 .1129 .8528 .023
	O(34) .5723 .1437 .7954 .024
	O(35) .8250 .0989 .8445 .021
	O(36) .7528 .3328 .0271 .030
	O(37) .0887 .1392 .7969 .016
	OH(1) .6162 .2071 .9681 .012
	OH(2) .1173 .2052 .9675 .010
	OH(3) .9711 .2025 .8742 .015
	Wat(1) .7841 .0122 .1888 .031
	Wat(2) .0414 .0053 .6702 .027
	Wat(3) .6972 -.0229 .8079 .036
	Wat(4) .5305 .0063 .6683 .031
	Wat(5) .0480 .0022 .1788 .051
	Wat(6) .1412 -.0129 .5355 .038
	Wat(7) .1204 .5020 .0309 .034
	Wat(8) .5990 .0173 .9523 .042
	Wat(9) .3089 .0227 .6512 .033
	Wat(10) .8885 -.0189 .0471 .033
	Wat(11) .7943 .0069 .6457 .041
	Wat(12) .4353 -.0215 .8036 .043
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)

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