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Cl Co H4 O3 P |
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Marcos M, Ibanez R, Amoros P, Le Bail A |
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Acta Crystallographica C47 (1991) 1152-1155 |
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Layer structure of (CoCl(H2PO2))*H2O |
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_cod_database_code 1008495 |
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_database_code_amcsd 0016388 |
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7.416 13.082 9.483 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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Co1 .11761 .50057 .14499 .0127 .0198 .0130 -.0011 -.0010 .0003 |
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P1 .22495 .15392 .38784 .0138 .0158 .0151 -.0004 .0005 .0000 |
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Cl1 .87924 .39750 .26525 .0169 .0205 .0186 .0009 .0028 .0002 |
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O1 .0858 .0871 .4626 .0133 .0214 .0152 .0018 .0003 -.0016 |
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O2 .6960 .0943 .4568 .0181 .0302 .0192 -.0023 -.0020 .0028 |
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O3 .3775 .0965 .3168 .0151 .0260 .0184 -.0051 .0024 -.0005 |
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H1 .285 .211 .478 |
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H2 .137 .212 .306 |
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H3 .577 .089 .432 |
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H4 .699 .098 .551 |
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Co H3 O4 P |
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Sapina F, Gomez-Romero P, Marcos M, Amoros P, Ibanez R, Beltran D, Navarro R, Rillo C, Lera F |
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European Journal of Solid State and Inorganic Chemistry 26 (1989) 603-617 |
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Two new cobalt(II) compounds exhibiting weak ferromagnetism: magnetic |
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susceptibility study of Co H P O3 . H2 O and Co Cl (H2 P O2) . (H2 O) |
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and crystal structure of Co H P O3 . H2 O |
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_cod_database_code 1009039 |
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_database_code_amcsd 0016900 |
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8.984 7.918 10.139 90 90 90 Pca2_1 |
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atom x y z |
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Co1 .09382 .1250 .08 |
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Co2 -.0952 -.1302 -.06374 |
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P1 .2465 -.2304 -.0232 |
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P2 .0921 .1325 -.2430 |
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O1 .0602 .3826 .1242 |
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O2 -.0654 -.3811 -.1089 |
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O3 .1128 -.1352 .0272 |
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O4 .2696 -.4014 .0402 |
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O5 -.1113 .1215 -.0153 |
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O6 .1862 .1521 -.1179 |
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O7 .3134 .1594 .1347 |
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O8 -.0061 .0368 .2540 |
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H1 .220 -.267 -.161 |
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H2 -.010 .280 -.252 |
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H3 .114 .46 .104 |
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H4 -.045 .404 .107 |
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H5 -.136 -.44 -.071 |
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H6 .059 .395 .314 |
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Bariosincosite |
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Roca M, Marcos M D, Amoros P, Alamo J, Beltran-Porter A, Beltran-Porter D |
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Inorganic Chemistry 36 (1997) 3414-3421 |
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Synthesis and crystal structure of a novel lamellar barium derivative: |
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Ba(VOPO4)2*4H2O. Synthetic pathways for layered oxovanadium phosphate hydrates |
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M(VOPO4)2*nH2O |
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_database_code_amcsd 0012720 |
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6.3860 12.7796 6.3870 90 90.172 90 Pn |
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atom x y z Uiso |
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Ba1 -.0005 .7505 -.0007 .016 |
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V1 .2780 .0444 -.1051 .011 |
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V2 -.1084 .4558 -.2748 .011 |
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P1 -.1117 .4999 .2249 .010 |
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P2 -.2190 .0033 -.1080 .010 |
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O1 .0818 .5718 .2346 .014 |
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O2 .3684 .5702 -.0817 .014 |
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O3 -.2258 .9311 .0845 .015 |
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Wat4 -.1064 .2657 -.3085 .016 |
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Wat5 -.4007 .7522 -.1686 .022 |
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O6 -.0323 .0799 -.0946 .014 |
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O7 -.2998 .5747 .2029 .014 |
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Wat8 .3001 .2284 -.1070 .018 |
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Wat9 .1560 .7456 -.3943 .021 |
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O10 -.1044 .5804 -.2625 .019 |
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O11 .2635 .9199 -.0991 .017 |
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O12 -.4147 .0727 -.1249 .014 |
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O13 -.1998 .9290 -.2964 .015 |
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O14 -.0963 .4238 .0361 .014 |
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Zn11(HPO3)8(OH)6 |
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Marcos M, Amoros P, Le Bail A |
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Journal of Solid State Chemistry 107 (1993) 250-257 |
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Synthesis and crystal structure of a tubular hydroxyphosphite: |
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Zn11(HPO3)8(OH)6 |
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_cod_database_code 1000115 |
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_database_code_amcsd 0013786 |
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12.872 12.872 4.9772 90 90 120 P6_3mc |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Zn .42918 .34856 0 .9167 .0190 .0205 .0157 .0093 -.0020 -.0029 |
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P1 .16139 .83861 .9810 .0123 .0123 .0122 .0050 .0000 .0000 |
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P2 2/3 1/3 .7538 .0092 .0092 .0152 .0046 0 0 |
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O1 .3437 .0736 .6437 .0245 .0149 .0131 .0102 -.0005 .0019 |
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O2 .1981 .8019 .7180 .0188 .0188 .0130 .0047 .0054 -.0054 |
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O3 .3987 .6013 .339 .0134 .0134 .0487 .0069 -.0011 .0011 |
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O4 .4747 .5253 .8018 .0187 .0187 .0145 .0112 .0020 -.0020 |
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H1 .449 .551 .94 |
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H2 .099 -.099 .93 |
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H3 2/3 1/3 .47 |
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