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In(PO4)*H2O |
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Tang X J, Lachgar A |
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Inorganic Chemistry 37 (1998) 6181-6185 |
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The missing link: synthesis, crystal structure, and thermogravimetric studies of InPO4*H2O |
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_database_code_amcsd 0012721 |
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5.4342 5.5508 6.5446 97.593 94.558 107.565 P-1 |
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atom x y z Uiso |
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In .14013 .73305 .21978 .0067 |
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P .7694 1.1243 .2559 .0058 |
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O1 .1405 .6600 -.1188 .0082 |
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O2 -.1670 .8863 .1585 .0082 |
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O3 .4731 1.0626 .2520 .0097 |
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O4 .0817 .7688 .5295 .0109 |
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Ow5 .4155 .5336 .2613 .0189 |
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H1 .53 .57 .20 .02 |
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H2 .42 .41 .28 .01 |
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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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Ca2In(PO4)(HPO4)2*H2O |
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Tang X, Jones A, Lachgar A, Gross B J, Yarger J L |
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Inorganic Chemistry 38 (1999) 6032-6038 |
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Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium |
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phosphates with quasi-one-dimensional frameworks |
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_database_code_amcsd 0012722 |
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7.573 15.838 9.3126 90 113.55 90 C2/c |
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atom x y z occ Uiso |
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Ca .27075 .49214 .56442 .0142 |
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In .25 .25 .5 .00816 |
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P1 0 .40189 .25 .0076 |
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P2 .1746 .14741 .15174 .0094 |
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O1 .0330 .4559 .1289 .0184 |
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O2 .1842 .3495 .3374 .0179 |
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O3 .0827 .0606 .1200 .0208 |
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O4 .2651 .1610 .3278 .0214 |
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O5 .0445 .2194 .0622 .0167 |
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Oh6 .3335 .1378 .0829 .0196 |
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Ow7 .5 .5976 .75 .0207 |
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H1 .36 .184 .06 .03 |
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H21 .60 .626 .77 .5 .03 |
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H22 .54 .622 .70 .5 .02 |
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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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Ba3(Fe0.5In0.5)2(HPO4)6 |
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Tang X, Gentiletti M J, Lachgar A, Morozov V A, Lazoryak B I |
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Solid State Sciences 3 (2001) 143-153 |
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The pillared layered framework of Ba3(In1-xMx)2(HXO4)6(0<=x<=1; M=Fe,Cr; X=P, As): |
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synthesis, crystal structure, thermal stability and Mossbauer spectroscopy |
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_database_code_amcsd 0015517 |
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9.502 9.502 37.116 90 90 120 R-3c |
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atom x y z occ Uiso |
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Ba .25820 .92486 1/12 .0146 |
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In1 2/3 1/3 1/12 .1527 .0075 |
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Fe1 2/3 1/3 1/12 .3474 .0075 |
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In2 0 0 0 .3219 .0067 |
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Fe2 0 0 0 .1782 .0067 |
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P .3655 .2867 .03253 .0129 |
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O1 .4647 .2242 .05216 .0123 |
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O2 .3903 .4466 .0480 .0159 |
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O3 .1861 .1531 .03539 .0123 |
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Oh4 .4120 .3098 -.00823 .0181 |
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H .500 .36 -.015 .09 |
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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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