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Olivenite |
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Burns P C, Hawthorne F C |
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The Canadian Mineralogist 33 (1995) 885-888 |
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Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic |
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structure |
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8.5894 8.2076 5.9286 90 90 90 Pnnm |
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atom x y z Biso |
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As .2507 .2624 0 .51 |
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Cu1 .8805 .3624 0 1.30 |
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Cu2 0 0 .2510 .93 |
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O1 .1060 .4012 0 1.1 |
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O2 .4163 .3654 0 1.1 |
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O3 .8992 .1198 0 1.1 |
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O4 .2347 .1511 .7733 1.1 |
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Olivenite |
|
Burns P C, Hawthorne F C |
|
The Canadian Mineralogist 33 (1995) 885-888 |
|
Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic |
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structure |
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Note: The sign of Cu1-z coordinate changed. |
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8.5894 8.2073 5.9285 90.088 90 90 P2_1/n |
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atom x y z Biso |
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As .2503 .2627 .0052 .70 |
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Cu1 .8807 .3624 .0023 1.38 |
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Cu2 -.0016 -.0007 .2501 .96 |
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O1 .1069 .4022 .0551 .37 |
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O2 .4171 .3667 -.0076 .37 |
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O3 .8998 .1213 .0029 .37 |
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O4 .2135 .1499 .2269 .37 |
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O5 .2577 .1528 .7710 .37 |
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Olivenite |
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Toman K |
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Acta Crystallographica B33 (1977) 2628-2631 |
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The symmetry and crystal structure of olivenite |
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Sample: alpha = .23 |
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8.615 8.240 5.953 90.0 90 90 P2_1/n |
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atom x y z |
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As .2500 .2622 -.0115 |
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Cu1 -.1178 .3627 .0219 |
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Cu2 .0007 .0005 .2511 |
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O1 .111 .398 -.058 |
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O2 .419 .370 .001 |
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OH3 -.099 .131 .013 |
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O4 .222 .161 .240 |
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O5 .248 .132 -.215 |
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|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Olivenite |
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Toman K |
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Acta Crystallographica B33 (1977) 2628-2631 |
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The symmetry and crystal structure of olivenite |
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Sample: alpha = .00 |
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8.615 8.240 5.953 90.0 90 90 P2_1/n |
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atom x y z |
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As .2496 .2626 -.0103 |
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Cu1 -.1180 .3624 .0172 |
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Cu2 .0006 .0003 .2510 |
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O1 .105 .398 -.060 |
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O2 .420 .368 .006 |
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OH3 -.102 .134 .025 |
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O4 .223 .158 .240 |
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O5 .246 .136 -.217 |
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|
| Download AMC data (View Text File)
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Olivenite |
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Li C, Yang H, Downs R T |
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Acta Crystallographica E64 (2008) i60-i61 |
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Redetermination of olivenite from an untwinned single-crystal |
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Locality: Majuba Hill, Pershing County, Nevada, USA |
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Note: RRUFF ID: R040181 |
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8.5844 8.2084 5.9258 90.130 90 90 P2_1/n |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Cu1 .38101 .13699 .52383 .01125 .01148 .00725 .01503 -.00026 .00225 -.00003 |
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Cu2 .49966 .50071 .24933 .01022 .01370 .01085 .00612 -.00421 -.00003 -.00002 |
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As .24984 .26286 .01069 .916 .00764 .00795 .00743 .00753 -.00088 -.00011 -.00007 |
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P .24984 .26286 .01069 .084 .00764 .00795 .00743 .00753 -.00088 -.00011 -.00007 |
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O1 .10704 .40097 .05000 .01481 .01083 .00810 .02550 .00013 -.00058 -.00032 |
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O2 .41871 .36767 .00219 .01030 .01136 .01183 .00771 -.00537 -.00016 .00098 |
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O3H .40284 .37336 .50019 .00950 .01015 .00837 .00999 -.00003 .00017 .00048 |
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O4 .24696 .13032 .21912 .01442 .01640 .01542 .01143 -.00593 -.00360 .00316 |
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O5 .22262 .16609 -.23328 .01439 .01417 .01782 .01117 -.00471 .00217 -.00355 |
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H .32946 .39965 .51031 .02294 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
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View JMOL 3-D Structure
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