Ag Ba H8 O13 P3
	Seethanen D, Durif A, Guitel J
	Acta Crystallographica B33 (1977) 2716-2719
	Structure cristalline du trimetaphosphate de baryum-argent
	tetrahydrate. Ba Ag P3 O9 (H2 O)4
	_cod_database_code 1007014
	_database_code_amcsd 0009600
	21.35 7.163 18.35 90 121.72 90 C2/c
	atom x y z
	Ba1 .44034 .32198 .06074
	Ag1 .27764 .42764 .07760
	P1 .13641 .33347 .40286
	P2 .40221 .09610 .23051
	P3 .25112 .48298 .37716
	O1 .08448 .40733 .30636
	O2 .21532 .33641 .41028
	O3 .31905 .06412 .20774
	O4 .11968 .13528 .40662
	O5 .13696 .46828 .46386
	O6 .45094 .09215 .32484
	O7 .40318 .25914 .18150
	O8 .29538 .37996 .34926
	O9 .21217 .13314 .05735
	O10 .24521 .49992 .17995
	O11 .44185 .32817 .47263
	O12 .10019 .34198 .09741
	O13 .05529 .04155 .18196
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	H8 K4 O22 P6 Zn
	Seethanen D, Durif A, Averbuch-Pouchot M
	Acta Crystallographica B34 (1978) 14-17
	Structure cristalline du trimetaphosphate mixte de zinc-potassium
	tetrahydrate: K4 Zn (P3 O9)2 (H2 O)3
	_cod_database_code 1007018
	_database_code_amcsd 0009621
	12.444 10.978 9.624 90 124.41 90 C2/m
	atom x y z
	Zn1 0 .5 .5
	K1 .17476 0 .44082
	K2 0 .22364 0
	P1 .25694 0 .09819
	P2 .34891 .36524 .21371
	O1 .15297 0 .12169
	O2 .39431 0 .24586
	O3 .47712 .32147 .26227
	O4 .27418 .29506 .26052
	O5 .24469 .11214 -.01576
	O6 .36668 .5 .28719
	O7 .11654 .36432 .49168
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	Ba H2 K O10 P3
	Seethanen D, Durif A
	Acta Crystallographica B34 (1978) 1091-1093
	Structure cristalline du trimetaphosphate de baryum-potassium
	monohydrate: Ba K P3 O9 (H2 O)
	_cod_database_code 1007022
	_database_code_amcsd 0009635
	7.34 17.77 7.18 90 95.24 90 P2_1/n
	atom x y z
	Ba1 .2356 .0445 .1420
	K1 .3962 .2459 .4882
	P1 .2548 .3919 .8079
	P2 .3852 .2509 .9935
	P3 .0437 .1053 .6172
	O1 .2428 .3040 .8697
	O2 .3617 .4284 -.0015
	O3 .4750 .3092 .1529
	O4 .0637 .4200 .7914
	O5 .3668 .3982 .6427
	O6 .5275 .2230 .8809
	O7 .2694 .1972 .0881
	O8 .0432 .0638 .7944
	O9 .7047 .3957 .0064
	O10 .4983 .0729 .0831
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	H14 K4 Ni O25 P6
	Seethanen D, Tordjman I, Averbuch-Pouchot M
	Acta Crystallographica B34 (1978) 2387-2390
	Structure cristalline du trimetaphosphate mixte de nickelpotassium
	heptahydrate, Ni K4 (P3 O9)2 (H2 O)7, et donnees
	cristallographiques de Co K4 (P3 O9)2 (H2 O)7
	_cod_database_code 1008027
	_database_code_amcsd 0015974
	23.03 11.882 8.732 90 90 90 Fm2m
	atom x y z
	Ni1 0 0 0
	K1 .25 .02904 .25
	K2 .11389 .60717 0
	P1 .23557 .27202 0
	P2 .13047 .3216 .16856
	O1 .19093 .25618 .14304
	O2 .10178 .31841 0
	O3 .27303 .17091 0
	O4 .25828 .38806 0
	O5 .09275 .25072 .26792
	O6 .13988 .44089 .21560
	O7 .09038 .00527 0
	O8 0 .12086 .16853
	O9 0 -.11614 .16937
	O10 0 .51858 0
	Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure

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Total number of retrieved datasets: 4
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