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Na4OI2 |
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Sabrowsky H, Hippler K, Sitta S, Vogt P, Walz L |
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Acta Crystallographica C46 (1990) 368-369 |
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Structure of Na4OI2 |
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_database_code_amcsd 0010109 |
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4.655 4.655 15.940 90 90 90 I4/mmm |
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atom x y z Uiso |
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Na1 0 .5 0 .0250 |
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Na2 0 0 .1429 .0272 |
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O1 0 0 0 .0187 |
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I1 0 0 .3467 .0203 |
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Na3OCl |
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Hippler K, Sitta S, Vogt P, Sabrowsky H |
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Acta Crystallographica C46 (1990) 736-738 |
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Structure of Na3OCl |
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_database_code_amcsd 0010128 |
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4.496 4.496 4.496 90 90 90 Pm3m |
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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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O 0 0 0 .0133 .0133 .0133 0 0 0 |
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Cl .5 .5 .5 .0281 .0281 .0281 0 0 0 |
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Na .5 0 0 .0125 .0543 .0543 0 0 0 |
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K4OBr2 |
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Hippler K, Sitta S, Vogt P, Sabrowsky H, Walz L |
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Acta Crystallographica C46 (1990) 1359-1360 |
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Structure of K4OBr2 |
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_database_code_amcsd 0010159 |
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5.145 5.145 16.527 90 90 120 I4/mmm |
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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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K1 0 .5 0 .0361 .0395 .0105 .0584 0 0 0 |
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K2 0 0 .1553 .0420 .0512 .0512 .0236 0 0 0 |
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O 0 0 0 .0108 .0092 .0092 .0142 0 0 0 |
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Br 0 0 .3539 .0304 .0322 .0322 .0272 0 0 0 |
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RbNaS |
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Hippler K, Hitzbleck R D, Sitta S, Vogt P, Wortmann R, Sabrowsky H |
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Acta Crystallographica C46 (1990) 1596-1597 |
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Structure of RbNaS |
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_database_code_amcsd 0010176 |
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4.696 4.696 7.559 90 90 90 P4/nmm |
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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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Rb 0 .5 .6493 .0224 .0224 .0224 .0224 0 0 0 |
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Na 0 0 0 .0142 .0150 .0150 .0125 0 0 0 |
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S 0 .5 .2056 .0177 .0171 .0171 .0188 0 0 0 |
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|
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Tl3Fe2S4 |
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Welz D, Deppe P, Schaefer W, Sabrowsky H, Rosenberg M |
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Journal of Physics and Chemistry of Solids 50 (1989) 297-308 |
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Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium |
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I. Chain structures |
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_database_code_amcsd 0013235 |
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7.38 10.73 11.14 90 90 90 Pnma |
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atom x y z |
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Tl1 .410 .25 .276 |
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Tl2 .452 .077 .635 |
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Fe .461 .124 .966 |
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S1 .119 .25 .668 |
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S2 .240 .25 .022 |
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S3 .143 .053 .377 |
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Raguinite |
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Welz D, Deppe P, Schaefer W, Sabrowsky H, Rosenberg M |
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Journal of Physics and Chemistry of Solids 50 (1989) 297-308 |
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Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium |
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I. Chain structures |
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Locality: synthetic |
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_database_code_amcsd 0013236 |
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11.68 5.32 10.53 90 144.60 90 C2/m |
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atom x y z |
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Tl .034 0 .359 |
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Fe 0 .254 0 |
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S1 .259 0 .299 |
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S2 .416 0 .092 |
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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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