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Al Cl4 H4 N |
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Mairesse G, Barbier P, Wignacourt J, Rubbens A, Wallart F |
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Canadian Journal of Chemistry 56 (1978) 764-771 |
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X-ray, Raman, infrared, and nuclear magnetic resonance studies of the |
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crystal structure of ammonium tetrachloroaluminate, N H4 Al Cl4 |
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_cod_database_code 1004065 |
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_database_code_amcsd 0012165 |
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11.022 7.072 9.257 90 90 90 Pnma |
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atom x y z |
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Al1 .56652 .25 .68838 |
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Cl1 .71891 .25 .54944 |
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Cl2 .40057 .25 .57645 |
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Cl3 .57686 .00746 .82357 |
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N1 .68464 .25 .17485 |
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| Download AMC data (View Text File)
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Br6 H3 In K3 O1.5 |
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Lornaux-Rubbens A, Wignacourt J, Drache M, Wallart F |
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Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2041-2055 |
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Investigations structurales des composes K3-x(InX6-x(H2O)x,nH2O). |
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I. Etude cristallographique (X=Br); comparaison |
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des distances indium-ligand (X=Cl,Br) |
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_cod_database_code 1004095 |
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_database_code_amcsd 0012755 |
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16.563 16.563 18.563 90 90 90 I4mm |
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atom x y z occ |
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In1 .2440 .2440 .0058 |
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Br1 .3582 .1313 .0069 |
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Br2 .1483 .1483 .0891 |
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Br3 .3075 .3075 .1210 |
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Br4 .3369 .3369 -.0778 |
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Br5 .1820 .1820 .8880 |
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In2 0 .5 .257 |
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Br6 0 .5 .1207 |
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Br7 0 .5 .3933 |
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Br8 .1154 .6163 .2572 |
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In3 0 0 .2776 |
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Br9 0 0 .4096 |
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Br10 0 .1606 .2620 |
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K1 .2087 .2087 .2576 |
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K2 0 .2908 .1269 |
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K3 0 .2968 .3964 |
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K4 .5 .2139 .1277 |
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K5 .5 .2181 .3809 |
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K6 .5 .5 .1353 .5 |
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K7 .5 .5 .3730 .5 |
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Br11 .5 .3662 .2496 .25 |
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O1 0 0 .152 |
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O2 .5 .328 .034 |
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O3 .5 .313 .254 .75 |
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O4 .5 .368 .457 .625 |
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| Download AMC data (View Text File)
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Br5 H2 In K2 O |
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Lornaux-Rubbens A, Wignacourt J, Drache M, Wallart F |
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Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2041-2055 |
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Investigations structurales des composes K3-x(InX6-x(H2O)x,nH2O). |
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I. Etude cristallographique (X=Br); comparaison |
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des distances indium-ligand (X=Cl,Br) |
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_cod_database_code 1004096 |
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_database_code_amcsd 0012756 |
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14.509 10.369 7.590 90 90 90 Pnma |
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atom x y z |
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In1 .1136 .25 .8087 |
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Br1 .2153 .25 .0935 |
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Br2 .2593 .25 .6050 |
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Br3 .0014 .25 .5337 |
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Br4 .1033 -.0035 .8127 |
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O1 -.0104 .25 .9881 |
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K1 .3523 .0010 .8626 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Bi0.72 Eu0.28 O4 V |
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Blin J, Lorriaux-Rubbens A, Wallart F, Wignacourt J |
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Journal of Materials Chemistry 6 (1996) 385-389 |
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Synthesis and structural investigation of the Eu1-x Bix V O4 scheelite |
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phase: X-ray diffraction, Raman scattering and Eu(3+) luminescence |
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_cod_database_code 1004117 |
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_database_code_amcsd 0013078 |
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7.28296 7.28296 6.43407 90 90 90 *I4_1/a |
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0 .25 .125 |
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atom x y z occ |
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Bi1 0 .25 .625 .72 |
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Eu1 0 .25 .625 .28 |
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V1 0 .25 .125 |
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O1 .1778 .743 .0429 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Al Cl4 Na |
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Wallart F, Lorriaux-Rubbens A, Mairesse G, Barbier P, Wignacourt J |
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Journal of Raman Spectroscopy 9 (1980) 55-61 |
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Etude Structurale du Tetrachloroaluminate de Sodium: Comparaison des |
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Spectres de Diffusion Raman de la Famille des M Al Cl4 |
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(M= Li, Na, K, Rb, Cs, NO, NH4) a l'Etat Solide |
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_cod_database_code 1004059 |
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_database_code_amcsd 0013286 |
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10.322 9.886 6.167 90 90 90 P2_12_12_1 |
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atom x y z |
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Al1 .03774 .48571 .20707 |
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Cl1 .03214 .49126 .55281 |
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Cl2 .14848 .31450 .10957 |
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Cl3 -.15367 .47743 .07458 |
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Cl4 .12274 .66497 .07337 |
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Na1 .12534 .21353 .688880 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Al Cl4 Na |
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Wallart F, Lorriaux-Rubbens A, Mairesse G, Barbier P, Wignacourt J |
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Journal of Raman Spectroscopy 9 (1980) 55-61 |
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Etude structurale du tetrachloroaluminate de sodium. Comparaison des |
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spectres de diffusion raman de la famille des M Al Cl4 |
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(M=Li, Na, K, Rb, Cs, No, Nh4,) a l'etat solide |
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_cod_database_code 1004069 |
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_database_code_amcsd 0013287 |
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10.322 9.886 6.167 90 90 90 P2_12_12_1 |
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atom x y z |
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Al1 .03774 .48571 .20707 |
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Cl1 .03214 .49126 .55281 |
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Cl2 .14848 .31450 .10957 |
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Cl3 -.15367 .47743 .07458 |
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Cl4 .12274 .66497 .07337 |
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Na1 .12534 .21353 .68878 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Cl5 H2 In K2 O |
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Wignacourt J, Lorriaux-Rubbens A, Barbier P, Mairesse G, Wallart F |
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Spectrochimica Acta A, Molecular Spectroscopy 36 (1980) 403-411 |
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Structural stdudy of K2 In Cl5, H2 O by X-Ray, Raman and IR spectroscopies |
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_cod_database_code 1004070 |
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_database_code_amcsd 0015623 |
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13.905 9.952 7.185 90 90 90 Pnma |
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atom x y z |
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In1 .11306 .25 .81263 |
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Cl1 .21723 .25 .09030 |
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Cl2 .25492 .25 .60549 |
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Cl3 .00208 .25 .54144 |
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Cl4 .10524 .0006 .81628 |
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O1 -.01175 .25 .00307 |
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K1 .35278 .00030 .85741 |
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H1 -.046 .184 .037 |
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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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