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ÎÒËÑÁËÒ»ÏÂ08°æµÄICSD£¬Ö»ÕÒµ½Õâ¸ö£¡ *data for ICSD #73744 Coll Code 73744 Rec Date 1995/01/10 Chem Name Boron Selenide (13.1/0.9) Structured B12 Se0.94 B1.06 Sum B13.06 Se0.94 ANX NO13 D(calc) 2.97 Title The crystal structure of a new boron selenide, B12Se2-xBx Author(s) Bolmgren, H.;Lundstroem, T. Reference Journal of Alloys Compd. (1993), 202, 73-76 Unit Cell 5.9041(4) 5.9041(4) 11.947(1) 90. 90. 120. Vol 360.66 Z 3 Space Group R -3 m H SG Number 166 Cryst Sys trigonal/rhombohedral Pearson hR14 Wyckoff h2 c2 R Value 0.057 Red Cell RH 5.241 5.241 5.241 68.548 68.548 68.548 120.22 Trans Red 0.333 -0.330 -0.330 / -0.660 -0.330 -0.330 / 0.333 0.667 -0.330 Comments Total SOF on at least one site differs from unity (SOF < 0.997 resp. SOF > 1.003) The structure has been assigned a PDF number (calculated powder diffraction data): 01-081-2286 Rietveld profile refinement applied X-ray diffraction (powder) 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 ITF(B) B 1 +0 18 h 0.1707(2) 0.8293(2) 0.6370(1) 1. 0 0.13(4) B 2 +0 18 h 0.1059(3) 0.8941(3) 0.8828(2) 1. 0 0.13(4) B 3 +0 6 c 0 0 0.382(1) 0.531(2) 0 0.13(4) Se 1 +0 6 c 0 0 0.4192(1) 0.469(2) 0 0.13(4) *end for ICSD #73744 |

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