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Magnesiozippeite |
 |
Burns P C, Deely K M, Hayden L A |
 |
The Canadian Mineralogist 41 (2003) 687-706 |
|
The crystal chemistry of the zippeite group |
|
Sample: Magnesium-zippeite |
|
_database_code_amcsd 0005851 |
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8.6514 14.1939 17.7211 90 104.131 90 C2/m |
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atom x y z Uiso |
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U(1) .6671 .2324 .3349 .009 |
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U(2) .3329 .2674 .1651 .010 |
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S(1) 0 .2600 0 .006 |
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S(2) 0 .2552 .5 .011 |
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Mg(1) .6898 .5 .3783 .027 |
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Mg(2) .3070 0 .1290 .019 |
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O(1) .8791 .1883 .4509 .020 |
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O(2) -.1198 .3168 -.0505 .014 |
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O(3) .3960 .2399 .2944 .007 |
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O(4) -.0757 .1960 .0475 .015 |
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O(5) .9339 .3130 .5515 .016 |
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O(6) .6010 .2423 .2052 .011 |
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O(7) .6558 .1083 .3186 .017 |
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O(8) .3420 .3936 .1813 .020 |
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O(9) .3156 .1438 .1369 .021 |
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O(10) .6855 .3568 .3633 .016 |
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Wat(11) .7023 .5 .4884 .028 |
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Wat(12) .3460 0 .0103 .046 |
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Wat(13) .5522 0 .1564 .034 |
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Wat(14) .4602 .5 .3210 .031 |
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Wat(15) .9320 .5 .3873 .029 |
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Wat(16) .1713 0 .2384 .046 |
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Wat(17) .0661 0 .0749 .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)
|
| |
|
Magnesiozippeite |
|
Burns P C, Deely K M, Hayden L A |
|
The Canadian Mineralogist 41 (2003) 687-706 |
|
The crystal chemistry of the zippeite group |
|
Sample: SZIPPMg |
|
_database_code_amcsd 0005854 |
|
8.6457 17.2004 18.4642 90 102.119 90 P2_1/c |
|
atom x y z Uiso |
|
U(1) .3788 .5738 .2579 .011 |
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U(2) .1205 .4062 .2373 .011 |
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U(3) -.1358 .5746 .2292 .011 |
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U(4) .6337 .4055 .2652 .011 |
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Mg(1) .2070 .3953 .4503 .021 |
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Mg(2) .2791 .6082 .0461 .019 |
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S(1) .6218 .7404 .2421 .014 |
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S(2) .1207 .7403 .2393 .016 |
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O(1) .7585 .3084 .7116 .023 |
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O(2) .3755 .4449 .2480 .014 |
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O(3) .6240 .5331 .2437 .019 |
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O(4) .3277 .5966 .1589 .019 |
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O(5) .0749 .4163 .1369 .016 |
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O(6) .1634 .3857 .3356 .017 |
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O(7) -.0430 .2869 .2115 .020 |
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O(8) .1253 .5347 .2490 .016 |
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O(9) .4269 .5612 .3579 .017 |
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O(10) -.0910 .6035 .3250 .016 |
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O(11) .5910 .3721 .1698 .018 |
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O(12) .8078 .2924 .3077 .022 |
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O(13) .5047 .7908 .1951 .021 |
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O(14) .7371 .7900 .2925 .021 |
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O(15) .6773 .4262 .3644 .019 |
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O(16) .8759 .4462 .2473 .015 |
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O(17) -.1802 .5573 .1312 .018 |
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O(18) .0071 .6891 .1910 .018 |
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O(19) .6983 .6933 .1929 .021 |
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O(20) .5485 .6898 .2907 .019 |
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Wat(21) .2289 .6217 -.0653 .025 |
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Wat(22) .2624 .3983 .5625 .025 |
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Wat(23) -.0281 .3738 .4620 .039 |
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Wat(24) .2604 .2781 .4460 .035 |
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Wat(25) .5069 .5729 .0387 .037 |
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Wat(26) .3551 .7212 .0589 .032 |
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Wat(27) .0114 .2414 .0667 .050 |
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Wat(28) .2000 .4932 .0298 .029 |
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Wat(29) .4470 .4253 .4573 .036 |
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Wat(30) .1485 .5127 .4378 .037 |
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Wat(31) .0460 .6409 .0460 .030 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
|
| |
|
Magnesiozippeite |
|
Burns P C, Deely K M, Hayden L A |
|
The Canadian Mineralogist 41 (2003) 687-706 |
|
The crystal chemistry of the zippeite group |
|
Sample: SZIPPMg |
|
_database_code_amcsd 0005854 |
|
8.6457 17.2004 18.4642 90 102.119 90 P2_1/c |
|
atom x y z Uiso |
|
U(1) .3788 .5738 .2579 .011 |
|
U(2) .1205 .4062 .2373 .011 |
|
U(3) -.1358 .5746 .2292 .011 |
|
U(4) .6337 .4055 .2652 .011 |
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Mg(1) .2070 .3953 .4503 .021 |
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Mg(2) .2791 .6082 .0461 .019 |
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S(1) .6218 .7404 .2421 .014 |
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S(2) .1207 .7403 .2393 .016 |
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O(1) .7585 .3084 .7116 .023 |
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O(2) .3755 .4449 .2480 .014 |
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O(3) .6240 .5331 .2437 .019 |
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O(4) .3277 .5966 .1589 .019 |
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O(5) .0749 .4163 .1369 .016 |
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O(6) .1634 .3857 .3356 .017 |
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O(7) -.0430 .2869 .2115 .020 |
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O(8) .1253 .5347 .2490 .016 |
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O(9) .4269 .5612 .3579 .017 |
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O(10) -.0910 .6035 .3250 .016 |
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O(11) .5910 .3721 .1698 .018 |
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O(12) .8078 .2924 .3077 .022 |
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O(13) .5047 .7908 .1951 .021 |
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O(14) .7371 .7900 .2925 .021 |
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O(15) .6773 .4262 .3644 .019 |
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O(16) .8759 .4462 .2473 .015 |
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O(17) -.1802 .5573 .1312 .018 |
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O(18) .0071 .6891 .1910 .018 |
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O(19) .6983 .6933 .1929 .021 |
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O(20) .5485 .6898 .2907 .019 |
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Wat(21) .2289 .6217 -.0653 .025 |
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Wat(22) .2624 .3983 .5625 .025 |
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Wat(23) -.0281 .3738 .4620 .039 |
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Wat(24) .2604 .2781 .4460 .035 |
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Wat(25) .5069 .5729 .0387 .037 |
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Wat(26) .3551 .7212 .0589 .032 |
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Wat(27) .0114 .2414 .0667 .050 |
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Wat(28) .2000 .4932 .0298 .029 |
|
Wat(29) .4470 .4253 .4573 .036 |
|
Wat(30) .1485 .5127 .4378 .037 |
|
Wat(31) .0460 .6409 .0460 .030 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
|
| |
|
Magnesiozippeite |
|
Burns P C, Deely K M, Hayden L A |
|
The Canadian Mineralogist 41 (2003) 687-706 |
|
The crystal chemistry of the zippeite group |
|
Sample: Magnesium-zippeite |
|
_database_code_amcsd 0005851 |
|
8.6514 14.1939 17.7211 90 104.131 90 C2/m |
|
atom x y z Uiso |
|
U(1) .6671 .2324 .3349 .009 |
|
U(2) .3329 .2674 .1651 .010 |
|
S(1) 0 .2600 0 .006 |
|
S(2) 0 .2552 .5 .011 |
|
Mg(1) .6898 .5 .3783 .027 |
|
Mg(2) .3070 0 .1290 .019 |
|
O(1) .8791 .1883 .4509 .020 |
|
O(2) -.1198 .3168 -.0505 .014 |
|
O(3) .3960 .2399 .2944 .007 |
|
O(4) -.0757 .1960 .0475 .015 |
|
O(5) .9339 .3130 .5515 .016 |
|
O(6) .6010 .2423 .2052 .011 |
|
O(7) .6558 .1083 .3186 .017 |
|
O(8) .3420 .3936 .1813 .020 |
|
O(9) .3156 .1438 .1369 .021 |
|
O(10) .6855 .3568 .3633 .016 |
|
Wat(11) .7023 .5 .4884 .028 |
|
Wat(12) .3460 0 .0103 .046 |
|
Wat(13) .5522 0 .1564 .034 |
|
Wat(14) .4602 .5 .3210 .031 |
|
Wat(15) .9320 .5 .3873 .029 |
|
Wat(16) .1713 0 .2384 .046 |
|
Wat(17) .0661 0 .0749 .033 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
|
| |
