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Ce3 Cl6 N |
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Ehrlich G, Badding M, Brese N, Trail S, DiSalvo F |
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Journal of Alloys and Compounds 206 (1994) 95-101 |
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New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl |
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_cod_database_code 1005025 |
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_database_code_amcsd 0012764 |
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10.708 11.233 16.52699 90 90 90 Pbca |
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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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Ce1 .1409 .0219 .4367 .010 .018 .013 .000 .001 -.001 |
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Ce2 .3394 -.0352 .1773 .013 .023 .012 -.001 .001 -.002 |
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Ce3 .0132 .2105 .0484 .012 .017 .018 -.001 .000 .001 |
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Cl1 .2519 .7834 .4544 .016 .020 .030 .001 -.005 .000 |
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Cl2 .3711 .0608 .3399 .018 .039 .016 -.007 .003 -.007 |
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Cl3 .1034 -.0805 .2722 .017 .033 .018 -.001 .003 -.004 |
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Cl4 .6418 -.0309 .4471 .013 .021 .019 .001 -.001 .000 |
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Cl5 .1691 .2105 .1878 .023 .026 .024 .000 -.005 .003 |
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Cl6 .5311 .6882 .3758 .023 .024 .024 -.004 .005 .002 |
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N1 .4481 -.0929 .0612 .011 .018 .013 -.002 .003 -.001 |
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Ce3 Cl6 N |
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Ehrlich G, Badding M, Brese N, Trail S, DiSalvo F |
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Journal of Alloys and Compounds 235 (1996) 133-134 |
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Corrigendum to "New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl" |
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_cod_database_code 1005022 |
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_database_code_amcsd 0012774 |
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10.708 11.233 16.52699 90 90 90 Pbca |
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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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Ce1 .1409 .0219 .4367 .010 .018 .013 .000 .001 -.001 |
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Ce2 .3394 -.0352 .1773 .013 .023 .012 -.001 .001 -.002 |
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Ce3 .0132 .2105 .0484 .012 .017 .018 -.001 .000 .001 |
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Cl1 .2519 .7834 .4544 .016 .020 .030 .001 -.005 .000 |
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Cl2 .3711 .0608 .3399 .018 .039 .016 -.007 .003 -.007 |
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Cl3 .1034 -.0805 .2722 .017 .033 .018 -.001 .003 -.004 |
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Cl4 .6418 -.0309 .4471 .013 .021 .019 .001 -.001 .000 |
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Cl5 .1691 .2105 .1878 .023 .026 .024 .000 -.005 .003 |
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Cl6 .5311 .6882 .3758 .023 .024 .024 -.004 .005 .002 |
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N1 .4481 -.0929 .0612 .011 .018 .013 -.002 .003 -.001 |
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Cu N Sr |
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DiSalvo F, Trail S, Yamane H, Brese N |
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Journal of Alloys and Compounds 255 (1997) 122-129 |
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The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) |
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anions and the single crystal structural determination of Sr Cu N |
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_cod_database_code 1005038 |
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_database_code_amcsd 0012786 |
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9.045 13.234 5.388 90 90 90 Pnma |
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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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Cu1 .1796 .1564 .5129 .007 .004 .004 -.001 .002 .002 |
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Sr1 .3403 .0866 .0157 .004 .005 .005 .001 -.002 -.001 |
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N1 .0871 .0799 .7566 .007 .009 .010 .002 .007 .007 |
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Sr2 .0226 .25 .0020 .002 .005 .004 0 .001 0 |
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N2 .2576 .25 .2844 .005 .002 .004 0 .003 0 |
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Cu2 0 0 0 .007 .008 .005 -.003 .001 .001 |
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Cu3 N5 Sr6 |
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DiSalvo F, Trail S, Yamane H, Brese N |
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Journal of Alloys and Compounds 255 (1997) 122-129 |
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The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) |
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anions and the single crystal structural determination of Sr Cu N |
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_cod_database_code 1005039 |
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_database_code_amcsd 0012787 |
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8.6570 8.6570 7.334 90 90 90 P4_2mc |
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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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Sr1 .2664 .3033 .2087 .008 .006 .014 -.001 .002 -.001 |
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Sr2 0 .5 .5198 .003 .010 .020 0 0 0 |
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Sr3 0 0 -.0011 .004 .006 .012 0 0 0 |
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Cu1 .3586 0 .4347 .007 .007 .017 0 .000 0 |
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Cu2 .5 .5 .4731 .003 .005 .016 0 0 0 |
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N1 .2850 .5 .4851 .016 .006 .021 0 .004 0 |
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N2 .2178 0 .2429 .009 .011 .021 0 -.006 0 |
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N3 0 .5 .1383 .010 .006 .027 0 0 0 |
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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
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