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Nitratine |
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Ahtee M, Nurmela M, Suortti P, Jarvinen M |
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Journal of Applied Crystallography 22 (1989) 261-268 |
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Correction for preferred orientation in Rietveld refinement |
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Sample: II, refined with correction for texture |
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Note: Synthetic sample |
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_database_code_amcsd 0012858 |
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5.0718 5.0718 16.8336 90 90 120 R-3c |
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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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Na 0 0 0 .032929 .032929 .021531 .016465 0 0 |
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N 0 0 .25 .053194 .053194 .005066 .026597 0 0 |
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O .2499 0 .25 .043062 .041795 .035462 .020897 -.003166 -.006333 |
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