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yq1271
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*data for ICSD #80110 Coll Code 80110 Rec Date 1996/10/14 Chem Name Barium Sodium Borate Structured Ba Na (B O3) Sum B1 Ba1 Na1 O3 ANX ABCX3 D(calc) 4.49 Title Ba Na B O3 Author(s) Tu, J.-M.;Keszler, D.A. Reference Acta Crystallographica C (39,1983-) (1995), 51, 1962-1964 Unit Cell 9.561(2) 5.557(2) 6.179(2) 90. 98.85(2) 90. Vol 324.38 Z 4 Space Group C 1 2/m 1 SG Number 12 Cryst Sys monoclinic Pearson mS24 Wyckoff j i3 c a R Value .033 Red Cell C 5.529 5.529 6.179 82.356 82.356 60.331 162.192 Trans Red -0.500 0.500 0.000 / -0.500 -0.500 0.000 / 0.000 0.000 1.000 Comments The structure has been assigned a PDF number (calculated powder diffraction data): 01-083-0998 Temperature in Kelvin: 296 X-ray diffraction from single crystal At least one temperature factor is implausible or meaningless but agrees with the value given in the paper. Atom # OX SITE x y z SOF H Ba 1 +2 4 i 0.6666(7) 0 0.7436(1) 1. 0 Na 1 +1 2 a 0 0 0 1. 0 Na 2 +1 2 c 0 0 0.5 1. 0 O 1 -2 4 i 0.7977(7) 0 0.178(1) 1. 0 O 2 -2 8 j 0.6023(5) 0.213(1) 0.291(1) 1. 0 B 1 +3 4 i 0.668(1) 0 0.257(2) 1. 0 Lbl Type U11 U22 U33 U12 U13 U23 Ba1 Ba2+ 0.0109(3) 0.0115(3) 0.0111(3) 0 0.0018(2) 0 Na1 Na1+ 0.016(3) 0.014(3) 0.023(3) 0 0.005(2) 0 Na2 Na1+ 0.022(3) 0.007(3) 0.026(3) 0 0.007(3) 0 O1 O2- 0.013(3) 0.013(4) 0.013(3) 0 0.005(3) 0 O2 O2- 0.018(2) 0.013(3) 0.029(3) 0.001(2) 0.010(2) 0.005(2) B1 B3+ 0.012(4) 0.010(5) 0.000(4) 0 -.008(3) 0 *end for ICSD #80110 |

2Â¥2015-04-10 16:10:51
yq1271
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3Â¥2015-04-10 16:18:54
zhangzhiweia
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