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IMA2008-069 |
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Ben Ali A, Awaleh M O, Leblanc M, Smiri L S, Maisonneuve V, Houlbert S |
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Comptes Rendus Chimie 7 (2004) 661-668 |
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Hydrothermal sythesis, crystal structure, thermal behaviour, IR and Raman spectroscopy |
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of Na3Y(CO3)3*6H2O |
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Locality: synthetic |
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_database_code_amcsd 0012241 |
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11.347 11.347 5.935 90 90 120 P6_3 |
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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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Y 1/3 2/3 .9023 .0157 .0157 .0184 .0078 0 0 |
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Na .3749 .3634 .6788 .028 .030 .025 .016 .006 .006 |
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C .120 .436 .676 |
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O1 .0313 .3382 .563 .023 .014 .028 .007 -.003 -.014 |
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O2 .2505 .4869 .634 .020 .021 .030 .010 -.006 -.006 |
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O3 .0914 .4929 .841 .025 .025 .021 .013 -.003 -.005 |
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O4 .158 .179 .555 .046 .044 .16 .025 -.023 -.018 |
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O5 .493 .216 .674 .030 .033 .025 .017 .002 -.006 |
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H1 .08 .10 .47 |
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H2 .12 .25 .52 |
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H3 .47 .20 .85 |
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H4 .54 .17 .68 |
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H6 Li6 O21 P6 |
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Toumi M, Hlel F, Ben Chaabane T, Smiri L, Laligant Y, Emery J |
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European Journal of Solid State and Inorganic Chemistry 45 (1998) 689-697 |
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X-ray powder structure determination of Li6 P6 O18 . 3(H2 O) |
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_cod_database_code 1000489 |
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_database_code_amcsd 0012632 |
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15.7442 15.7442 12.5486 90 90 120 R-3m |
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atom x y z |
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P1 .4784 .3322 .0343 |
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O1 .4567 .3599 .1427 |
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O2 .7093 .5959 -.0508 |
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O3 .5734 .4266 -.0165 |
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O4 .2595 .7405 .9387 |
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O5 .2341 .7659 .6905 |
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Li1 .3080 0 .5 |
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Li2 .1899 .8101 .5826 |
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H1 .17 .72 .74 |
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View JMOL 3-D Structure
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H O4 P Sr |
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Ben Taher L, Smiri L, Laligant Y, Maisonneuve V |
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Journal of Solid State Chemistry 152 (2000) 428-434 |
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Investigation of th alkaline earth phosphates: synthesis and crystal |
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structure of a new strontium hydrogen phosphate form |
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_cod_database_code 1004016 |
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_database_code_amcsd 0013992 |
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8.131 9.258 18.084 90 90 90 Pbca |
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atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Sr1 .1244 .3213 .12536 .0048 .0108 .0156 -.0005 -.0007 -.0005 |
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Sr2 .86913 .6821 .11737 .0057 .0092 .0153 .0004 .0000 .0003 |
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P1 .2510 .0770 .0037 .0042 .0078 .0147 -.0001 .0016 .0013 |
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P2 .5227 .4790 .2057 .0033 .0077 .0147 .0002 .0002 -.0003 |
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O1 .0903 .1632 .0042 .0049 .0052 .0221 .0011 .0031 -.0029 |
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O2 .3450 .1013 .0754 .0099 .0154 .0179 -.0037 -.0084 .0041 |
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O3 .3472 .1074 -.0663 .0085 .0162 .0183 -.0013 .0039 .0019 |
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O4 .2064 -.0904 .0010 .0052 .0114 .0180 -.0004 -.0018 -.0049 |
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O5 .5793 .6203 .1718 .0107 .0123 .0246 -.0005 -.0024 .0102 |
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O6 .6754 .3742 .2213 .0070 .0109 .0247 .004 -.0047 .0002 |
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O7 .4484 .5019 .2828 .0100 .0144 .0178 -.0007 .0101 -.0043 |
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O8 .4140 .3877 .1571 .0186 .0167 -.0026 .0150 -.0022 -.0039 |
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H1 .097 .90 .009 .040 |
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H2 .76 .42 .215 .080 |
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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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