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Zeolite (K,Ba)-G,L |
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Baerlocher C, Barrer R M |
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Zeitschrift fur Kristallographie 136 (1972) 245-254 |
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The structure of the synthetic zeolite (K,Ba)-G,L |
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Locality: synthetic |
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_database_code_amcsd 0010734 |
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18.701 18.701 7.501 90 90 120 P6/mmm |
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atom x y z occ Biso |
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K 0 .3250 0 .365 5.1 |
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Ba 0 .3250 0 .365 5.1 |
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Ba1 1/3 2/3 .5 4.1 |
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Ba2 0 .5 .5 .83 6.2 |
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Al1 .0890 .3500 .5 .5 .3 |
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Si1 .0890 .3500 .5 .5 .3 |
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Al2 .1665 .4980 .2175 .5 .6 |
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Si2 .1665 .4980 .2175 .5 .6 |
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O1 0 .2675 .5 1.7 |
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O2 .1635 .3270 .5 1.0 |
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O3 .2690 .5380 .2765 1.7 |
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O4 .0980 .4045 .3225 2.2 |
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O5 .4315 .8625 .2545 7.0 |
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O6 .1540 .4825 0 5.3 |
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WatI 0 .1780 0 .85 11. |
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WatII .1450 .2900 0 .95 13.5 |
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WatII 0 .1455 .3420 20.5 |
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WatIV .1110 .2220 .2090 .40 4.5 |
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Gobbinsite |
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McCusker L B, Baerlocher C |
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Zeitschrift fur Kristallographie 171 (1985) 281-289 |
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Rietveld refinement of the crystal structure of the new zeolite mineral gobbinsite |
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Locality: County Antrim, Northern Ireland |
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_database_code_amcsd 0010927 |
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10.108 9.766 10.171 90 90 90 Pmn2_1 |
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atom x y z occ Uiso |
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Na .247 .228 .284 .65 .116 |
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K1 .5 -.071 .615 .85 .116 |
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Al1 .156 .432 -.191 .375 .026 |
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Si1 .156 .432 -.191 .625 .026 |
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Al2 .154 .110 -.242 .375 .026 |
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Si2 .154 .110 -.242 .625 .026 |
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Al3 .345 .073 0 .375 .026 |
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Si3 .345 .073 0 .625 .026 |
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Al4 .348 .389 .048 .375 .026 |
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Si4 .348 .389 .048 .625 .026 |
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O1 .186 .275 -.241 .023 |
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O2 0 .441 -.162 .023 |
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O3 .200 .538 -.309 .023 |
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O4 .254 .459 -.061 .023 |
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O5 0 .074 -.197 .023 |
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O6 .198 .048 -.394 .023 |
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O7 .254 .046 -.138 .023 |
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O8 .312 .226 .059 .023 |
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O9 .5 .073 -.026 .023 |
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O10 .5 .414 .009 .023 |
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Wat1 .5 .243 .321 .116 |
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Wat2 0 .395 .146 .875 .116 |
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K2 0 .395 .146 .125 .116 |
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Wat3 0 .314 .306 .9 .116 |
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Wat4 .341 .271 .559 .85 .116 |
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Ca4 .341 .271 .559 .15 .116 |
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Wat5 .5 .338 .600 .85 .116 |
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K5 .5 .338 .600 .15 .116 |
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(CH3)4NAlSi3O8*H2O |
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Baerlocher C, Meier W M |
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Helvetica Chimica Acta 53 (1970) 1285-1293 |
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Synthese und kristallstruktur von tetramethylammonium-gismondin |
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Locality: synthetic |
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_database_code_amcsd 0012671 |
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10.457 10.457 9.730 90 90 90 *I4_1/amd |
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0 -.25 .125 |
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atom x y z occ |
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C1 .1485 .1915 .351 .25 |
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C2 .078 .2175 .2615 .25 |
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N 0 .25 .375 |
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Al .1485 .6015 .125 .25 |
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Si .1485 .6015 .125 .75 |
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O1 0 .582 .1795 |
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O2 .1785 .5 0 |
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Al B2 Li3 O6 |
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He M, Chen X, Gramlich V, Baerlocher C, Zhou T, Hu B |
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Journal of Solid State Chemistry 163 (2002) 369-376 |
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Synthesis,structure, and thermal stability of Li3AlB2O6 |
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_cod_database_code 1100060 |
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_database_code_amcsd 0018240 |
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4.876 6.191 7.910 74.46 89.44 89.52 P-1 |
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atom x y z |
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Al .1506 .5504 -.7279 |
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B1 -.161 .822 -.569 |
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B2 .667 .672 -.910 |
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O1 .1131 .7567 -.6043 |
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O2 -.2896 .9963 -.6838 |
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O3 -.2766 .6988 -.4084 |
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O4 .3818 .6669 -.8933 |
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O5 .8141 .5089 -.7856 |
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O6 .7881 .8401 -.0350 |
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Li1 -.347 .264 -.597 |
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Li2 -.167 .117 -.932 |
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Li3 .680 .954 -.255 |
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