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lijunjie84: ½ð±Ò+1, ¸ÐлӦÖú£¡ 2012-03-29 20:09:55
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ÄãµÄ·Ö×ÓʽÊDz»ÊÇÓÐÎ󣿣¿£¿ ÊDz»ÊÇÏÂÃæµÄÕâ¸ö£º *data for ICSD #247427 Coll Code 247427 Rec Date 2011/02/01 Chem Name Hexalanthanum Pentadecaoxoditungstate(VI) Structured La6 W2 O15 Sum La6 O15 W2 ANX A2B6X15 D(calc) 6.91 Title Structure determination of alpha - La6 W2 O15 Author(s) Chambrier, M.H.;Ibberson, R.M.;Goutenoire, F. Reference Journal of Solid State Chemistry (2010), 183(6), 1297-1302 Unit Cell 12.6250(2) 9.1875(1) 5.9688(1) 90. 90. 90. Vol 692.33 Z 2 Space Group C 2 2 21 SG Number 20 Cryst Sys orthorhombic Pearson oS46 Wyckoff c5 b2 a3 R Value .151 Red Cell C 5.968 7.807 7.807 107.911 89.999 89.999 346.167 Trans Red 0.000 0.000 -1.000 / -0.500 0.500 0.000 / 0.500 0.500 0.000 Comments R = R(B), R(wp) = 0.0426 in bank 2. R(B) = 0.164, R(wp) = 0.0896 in bank 1. Neutron diffraction (powder) Rietveld profile refinement applied Temperature in Kelvin: 727 Temperature factors available Atom # OX SITE x y z SOF H ITF(U) La 1 +3 8 c 0.6094(1) 0.7891(2) 0.5117(5) 1. 0 0.085(1) La 2 +3 4 a 0.0977(1) 0 0 1. 0 0.056(1) W 1 +6 4 a 0.1855(2) 0.5 0 1. 0 0.062(1) O 1 -2 4 b 0.5 0.3418(4) 0.25 1. 0 0.059(2) O 2 -2 4 b 0 0.1660(5) 0.25 1. 0 0.095(3) O 3 -2 4 a -0.1699(4) 0 0 0.5 0 0.071(2) O 4 -2 8 c 0.3066(4) -0.0021(13) 0.1807(6) 0.5 0 0.081(2) O 5 -2 8 c -0.1846(3) 0.2988(3) 0.5391(8) 1. 0 0.197(2) O 6 -2 8 c 0.5742(5) -0.005(2) 0.1738(8) 0.5 0 0.175(3) O 7 -2 8 c 0.2793(7) 0.5508(6) 0.2227(14) 0.5 0 0.169(3) Std. Notes Transformation Method: Tidy TRANS b,a,-c -x,-y,-z origin 0 1/2 3/4 Std. Cell 9.1875 12.6250 5.9688 90 90 90 Std. Vol. 692.33 Std. Z 2 Std. SG C2221 Std. Atom Atom # OX SITE x y z SOF La 1 +3 8 c .28910 .39060 .23830 1. La 2 +3 4 b 0 .59770 .25 1. W 1 +6 4 b 0 .18550 .25 1. O 1 -2 4 a .65820 0 0 1. O 2 -2 4 a .33400 0 0 1. O 3 -2 4 b 0 .33010 .25 .500 O 4 -2 8 c .50210 .30660 .06930 .500 O 5 -2 8 c .20120 .18460 .28910 1. O 6 -2 8 c .00500 .07420 .07620 .500 O 7 -2 8 c .05080 .27930 .47270 .500 *end for ICSD #247427 |

2Â¥2012-03-29 19:53:12
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