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Zippeite |
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Vochten R, Van Haverbeke L, Van Springel K, Blaton N, Peeters O M |
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The Canadian Mineralogist 33 (1995) 1091-1101 |
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The structure and physicochemical characteristics of synthetic zippeite |
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Note: S occupancies increase from .5 to full to match formula |
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_database_code_amcsd 0005465 |
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8.755 13.987 17.730 90 104.13 90 C2/c |
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atom x y z occ Uiso |
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K1 .4487 .2408 .1347 .5 .0188 |
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K2 .428 .2654 .0708 .5 .0206 |
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U1 .1668 .01573 .08649 .0134 |
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U2 .6665 .98427 .08618 .0151 |
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S1 .5 -.0078 .25 .0141 |
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S2 0 .0016 .25 .013 |
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O1 .192 .1418 .0712 .0152 |
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O1' .198 .8978 .1163 .014 |
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O2 .651 .1072 .1110 .0160 |
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O2' .648 .8647 .0557 .014 |
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OH3 .393 -.028 .0459 .0157 |
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OH4 -.099 -.0059 .0440 .012 |
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O5 .5587 -.0701 .1955 .0145 |
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O6 .0820 .0636 .2048 .0150 |
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O7 .3889 .0549 .1975 .0164 |
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O8 .878 -.0569 .2008 .017 |
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OH9 .285 .2691 .2625 .0191 |
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Wat10 .088 .255 .402 .073 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink) |
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Zippeite |
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Burns P C, Deely K M, Hayden L A |
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The Canadian Mineralogist 41 (2003) 687-706 |
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The crystal chemistry of the zippeite group |
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_database_code_amcsd 0005847 |
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8.7524 13.9197 17.6972 90 104.178 90 C2 |
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atom x y z occ Uiso |
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U(1) .9214 .2948 .0865 .020 |
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U(2) .5874 .3261 -.0871 .018 |
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U(3) -.0782 .3345 -.4132 .013 |
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U(4) -.4120 .3028 -.5868 .014 |
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S(1) .2494 .3099 -.2488 .020 |
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S(2) -.7500 .3230 -.7491 .016 |
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K(1) .3091 .5603 -.0830 .39 .063 |
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K(1A) .2957 .5583 -.1366 .52 .035 |
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K(2) .1985 .5689 -.3673 .70 .049 |
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K(2A) .1852 .5686 -.4274 .30 .028 |
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K(3) .6781 .0586 .1270 .33 .029 |
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K(3A) .6138 .0628 .0442 .47 .106 |
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O(1) -.8216 .3818 -.7007 .022 |
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O(2) -.6749 .3819 -.7981 .020 |
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O(3) .3662 .3742 -.1956 .021 |
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O(4) .1382 .3781 -.2990 .018 |
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O(5) -.8684 .2635 -.7974 .021 |
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O(6) .3205 .2453 -.2995 .023 |
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O(7) .1742 .2406 -.2021 .021 |
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O(8) .8498 .3066 -.0444 .014 |
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O(9) -.6282 .2652 -.6978 .021 |
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O(10) .9157 .4190 .1107 .029 |
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O(11) -.1442 .2958 -.5441 .016 |
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O(12) .5819 .4533 -.0655 .023 |
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O(13) -.3534 .3199 -.4559 .012 |
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O(14) .5840 .2016 -.1150 .031 |
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O(15) -.0818 .2104 -.3892 .024 |
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O(16) -.4171 .4253 -.6171 .030 |
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O(17) .9152 .1707 .0676 .030 |
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OH(18) .6447 .2730 .0469 .021 |
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O(19) -.4073 .1831 -.5610 .025 |
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O(20) -.0642 .4614 -.4287 .022 |
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Wat(21) -.1515 .0604 -.5940 .061 |
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Wat(22) .5217 .5611 -.2500 .090 |
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Wat(23) .0246 .5619 -.2549 .049 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
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Zippeite |
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Burns P C, Deely K M, Hayden L A |
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The Canadian Mineralogist 41 (2003) 687-706 |
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The crystal chemistry of the zippeite group |
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Sample: SZIPPNH4I |
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_database_code_amcsd 0005849 |
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8.6987 14.166 17.847 90 104.117 90 C2/m |
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atom x y z Uiso |
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U(1) .6663 .2319 .3347 .011 |
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U(2) .3339 .2681 .1654 .011 |
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S(1) 0 .2549 0 .020 |
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S(2) 0 .2361 1/2 .007 |
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NH4(1) .7250 1/2 .5051 .029 |
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NH4(2) .3040 0 .0118 .026 |
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NH4(3) .5490 0 .1598 .036 |
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NH4(4) .4490 1/2 .3265 .022 |
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O(1) -.1139 .1755 .4461 .012 |
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O(2) -.1234 .3177 -.0481 .024 |
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O(3) .4020 .2433 .2947 .018 |
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O(4) -.0690 .1929 .0488 .021 |
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O(5) -.0771 .2973 .5474 .015 |
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O(6) .6000 .2395 .2053 .008 |
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O(7) .6560 .1050 .3197 .021 |
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O(8) .3530 .3950 .1786 .019 |
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O(9) .3090 .1461 .1381 .021 |
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O(10) .6830 .3549 .3581 .021 |
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Wat(11) .9370 1/2 .4011 .033 |
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| 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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Zippeite |
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Burns P C, Deely K M, Hayden L A |
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The Canadian Mineralogist 41 (2003) 687-706 |
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The crystal chemistry of the zippeite group |
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Sample: SZIPPNH4II |
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_database_code_amcsd 0005850 |
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14.2520 8.7748 17.1863 90 90 90 Cmca |
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atom x y z Uiso |
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U(1) .2325 .1268 .4138 .014 |
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S(1) 1/4 .3812 1/4 .021 |
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O(1) .2434 .3756 .4552 .037 |
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O(2) .3086 .4696 .3003 .032 |
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O(3) .1868 .2814 .2993 .020 |
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O(4) .1070 .1244 .4313 .029 |
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O(5) .3527 .1286 .3862 .035 |
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NH4(1) 0 .1350 .2504 .091 |
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NH4(2) 0 -.1650 .4030 .119 |
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| 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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Zippeite |
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Plasil J, Mills S J, Fejfarova K, Dusek M, Novak M, Skoda R, Cejka J, Sejkora J |
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The Canadian Mineralogist 49 (2011) 1089-1103 |
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The crystal structure of natural zippeite, K1.85H+0.15[(UO2)4O2(SO4)2(OH)2](H2O)4, |
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from Jachymov, Czech Republic |
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Locality: Jachymov, Czech Republic |
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_database_code_amcsd 0018658 |
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8.7802 13.9903 8.8630 90 104.524 90 C2/m |
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atom x y z occ Uiso |
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U .32998 .23438 .32576 .0279 |
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S .5 .2579 0 .023 |
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K1 .118 .5 .353 .24 .063 |
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H1 .118 .5 .353 .04 .063 |
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K2 -.067 .5 -.233 .68 .063 |
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H2 -.067 .5 -.233 .04 .063 |
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O1 .1233 .1800 .096 .031 |
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O2 .435 .1961 .103 .032 |
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O3 .303 .3556 .275 .041 |
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O4 .353 .1107 .363 .039 |
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O5 .102 .2369 .410 .5 .055 |
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OH5 .102 .2369 .410 .5 .055 |
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WatO6a .061 0 .300 .47 .047 |
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WatO6b .074 0 .399 .53 .047 |
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WatO7a .225 .5 -.011 .75 .055 |
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WatO7b .334 .5 .015 .25 .055 |
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| 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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