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H6 N2 O |
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Zocchi M, Busing W, Ellison R, Levy H |
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Acta Crystallographica 15 (1962) 803-803 |
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An X-ray study of hydrazine hydrate, N2 H4 (H2 O) |
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_cod_database_code 1008918 |
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_database_code_amcsd 0016785 |
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6.76 6.76 6.76 90 90 90 Fm3m |
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atom x y z occ |
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O1 .5 .5 .5 |
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N1 .152 .152 0 .167 |
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F6 Xe2 |
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Burns J, Ellison R, Levy H |
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Acta Crystallographica 18 (1965) 11-16 |
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The crystal structure of the molecular addition compound xenon diluoride |
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- xenon tetrafluoride |
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_cod_database_code 1008087 |
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_database_code_amcsd 0016029 |
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6.64 7.33 6.40 90 92.67 90 P2_1/c |
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atom x y z |
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Xe1 0 0 0 |
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Xe2 .5 0 .5 |
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F1 .1681 -.1875 .1524 |
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F2 .5053 .0783 .2114 |
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F3 .240 .1087 .5163 |
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Mn2Fe(CO)14 |
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Agron P, Ellison R, Levy H |
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Acta Crystallographica 23 (1967) 1079-1086 |
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The crystal structure of dimanganese iron carbonyl, Mn2Fe(CO)14 |
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_cod_database_code 1008061 |
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_database_code_amcsd 0016003 |
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11.935 14.287 11.732 90 97.23 90 C2/m |
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atom x y z |
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Mn1 .2200 0 -.0653 |
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Mn2 0 .3041 .5 |
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Fe1 0 0 0 |
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Fe2 0 .5 .5 |
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C1 .0580 0 .1486 |
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O1 .0946 0 .2441 |
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C2 0 .1250 0 |
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O2 0 .2062 0 |
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C3 .1693 .0912 -.1717 |
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O3 .1401 .1465 -.2377 |
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C4 .3610 0 -.1042 |
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O4 .4498 0 -.1288 |
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C5 .2525 .0940 .0432 |
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O5 .2749 .1537 .1055 |
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C6 .1282 .5 .4358 |
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O6 .2106 .5 .3948 |
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C7 .0819 .5 .6408 |
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O7 .1353 .5 .7283 |
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C8 0 .1772 .5 |
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O8 0 .0982 .5 |
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C9 .1490 .3152 .5650 |
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O9 .2402 .3210 .6055 |
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C10 .0437 .3088 .3538 |
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O10 .0700 .3096 .2635 |
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F31 Na7 Zr6 |
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Burns J, Ellison R, Levy H |
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Acta Crystallographica B24 (1968) 230-237 |
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The crystal structure of Na7 Zr6 F31 |
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_cod_database_code 1008081 |
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_database_code_amcsd 0016023 |
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13.807 13.807 9.429 90 90 120 R-3 |
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atom x y z occ |
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Na1 .0792 .3040 .4926 |
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Na2 0 0 .5 |
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Zr1 .18955 .05153 .17903 |
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F1 .3558 .1114 .0917 |
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F2 .1835 .0554 .3944 |
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F3 .2735 .3706 .4243 |
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F4 .2088 .1585 .0017 |
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F5 .2432 .5417 .4416 |
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F6 0 0 .0526 .5 |
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Fe O14 Re2 |
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Agron P, Ellison R, Levy H |
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Acta Crystallographica C47 (1991) 913-916 |
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Structure of iron dirhenium tetradecacarbonyl, (Re(CO)5Fe(CO)4Re(CO)5) |
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_cod_database_code 1008494 |
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_database_code_amcsd 0016387 |
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12.062 14.679 11.816 90 97.31 90 C2/m |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Fe1 0 0 0 .045 .068 .042 0 .007 0 |
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Re1 .22216 0 .93596 .0427 .0568 .0325 0 .0033 0 |
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C1 .0549 0 .1446 .05 .085 .076 0 .026 0 |
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C2 0 .1215 0 .075 .077 .069 0 .022 0 |
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C3 .1703 .0954 .8228 .060 .062 .050 -.017 .009 .001 |
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C4 .3680 0 .8968 .072 .069 .051 0 .004 0 |
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C5 .2584 .0974 .0517 .079 .063 .049 -.014 .013 .009 |
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O1 .0904 0 .2393 .089 .179 .052 0 .003 0 |
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O2 0 .2003 0 .157 .081 .120 0 .041 0 |
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O3 .1417 .1506 .7573 .099 .098 .074 .006 .001 .030 |
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O4 .4593 0 .8709 .059 .155 .081 0 .018 0 |
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O5 .2815 .1567 .1141 .134 .084 .069 -.024 -.008 -.024 |
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Fe2 0 .5 .5 .037 .030 .032 0 .005 0 |
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Re2 0 .3058 .5 .0518 .0329 .0449 0 .0029 0 |
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C6 .1216 .5 .4358 .064 .054 .057 0 -.009 0 |
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C7 .0817 .5 .6353 .051 .062 .047 0 .015 0 |
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C8 0 .1742 .5 .124 .059 .064 0 -.038 0 |
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C9 .1590 .3158 .5674 .068 .054 .063 .014 .015 .011 |
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C10 .0460 .3080 .3440 .055 .043 .066 .007 .005 -.002 |
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O6 .2075 .5 .3915 .062 .119 .075 0 .031 0 |
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O7 .1392 .5 .7229 .065 .102 .042 0 -.005 0 |
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O8 0 .0969 .5 .184 .028 .151 0 .011 0 |
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O9 .2491 .3227 .6092 .059 .102 .100 .024 -.011 -.024 |
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O10 .0719 .3100 .2529 .106 .114 .043 .006 .025 -.005 |
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Hg3(AlCl4)2 |
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Ellison R, Levy H, Fung K |
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Inorganic Chemistry 11 (1972) 833-836 |
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Crystal and molecular structure of trimercury chloroaluminate, Hg3(AlCl4)2 |
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_cod_database_code 1008052 |
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_database_code_amcsd 0015994 |
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7.1321 15.0468 14.1771 90 99.050 90 P2_1/c |
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atom x y z |
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Hg1 -.18404 .13704 .10988 |
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Hg2 -.00717 .25968 .03601 |
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Hg3 -.36836 .02510 .19604 |
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Al1 .39421 .31796 -.09490 |
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Cl1 .31815 .32796 -.24468 |
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Cl2 .40606 .18420 -.04485 |
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Cl3 .17632 .38322 -.02709 |
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Cl4 .64602 .39109 -.04707 |
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Al2 -.80499 -.10232 .22323 |
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Cl5 -.84623 -.23794 .18960 |
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Cl6 -.51528 -.08778 .29828 |
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Cl7 -.99464 -.06305 .31540 |
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Cl8 -.82452 -.02137 .09877 |
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F6 Xe2 |
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Burns J, Ellison R, Levy H |
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Journal of Physical Chemistry 67 (1963) 1569-1570 |
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The crystal structure of the molecular addition compound xenon |
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difluoride-xenon tetrafluoride |
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_cod_database_code 1008065 |
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_database_code_amcsd 0016007 |
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6.64 7.33 6.4 90 92.67 90 P2_1/c |
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atom x y z |
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Xe1 0 0 0 |
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Xe2 .5 0 .5 |
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F1 .168 -.187 .153 |
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F2 .505 .079 .212 |
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F3 .240 .109 .516 |
|
|
| Download AMC data (View Text File)
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