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Cu H8 K4 O22 P6 |
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Durif A, Averbuch-Pouchot M |
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Acta Crystallographica C43 (1987) 819-821 |
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Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate. |
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_cod_database_code 1007164 |
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_database_code_amcsd 0010037 |
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8.510 14.303 8.487 90 96.51 90 P2_1/a |
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atom x y z |
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Cu1 0 0 .5 |
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K1 .67548 .40312 .94663 |
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K2 .50340 .21887 .33325 |
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P1 .75728 .16541 .00048 |
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P2 .80958 .17353 .67164 |
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P3 .56549 .05025 .76721 |
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O1 .7063 .2359 .1106 |
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O2 .8880 .1012 .0587 |
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O3 .7962 .2197 .8435 |
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O4 .9439 .1072 .6879 |
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O5 .7986 .2485 .5520 |
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O6 .3924 .0555 .7295 |
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O7 .6438 .9576 .7734 |
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O8 .6442 .1171 .6459 |
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O9 .6068 .1040 .9326 |
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O10 .6489 .4053 .4243 |
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O11 .8339 .0575 .3557 |
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H1 .702 .426 .361 |
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H2 .691 .371 .486 |
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H3 .856 .074 .279 |
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H4 .733 .022 .332 |
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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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