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ÈçÌ⣬ÓÃWingxÔõÑù½«CIFÎļþÉú³ÉTABLEÎļþ,Èçϱí Table 1. Crystal data and structure refinement for 060522bm. Identification code 060522bm Empirical formula C4 H3.83 O0.35 Formula weight 57.46 Temperature 292(2) K Wavelength 0.71073 Å Crystal system Monoclinic Space group C2/c Unit cell dimensions a = 32.490(4) Å = 90¡ã. b = 6.2231(8) Å = 128.605(2)¡ã. c = 22.533(3) Å = 90¡ã. Volume 3560.2(8) Å3 Z 46 Density (calculated) 1.233 Mg/m3 Absorption coefficient 0.077 mm-1 F(000) 1408 Crystal size 0.30 x 0.20 x 0.20 mm3 Theta range for data collection 1.60 to 27.50¡ã. Index ranges -42<=h<=42, -8<=k<=8, -29<=l<=29 Reflections collected 15619 Independent reflections 4055 [R(int) = 0.1006] Completeness to theta = 27.50¡ã 99.0 % Absorption correction None Max. and min. transmission 0.9847 and 0.9772 Refinement method Full-matrix least-squares on F2 Data / restraints / parameters 4055 / 0 / 234 Goodness-of-fit on F2 1.016 Final R indices [I>2sigma(I)] R1 = 0.0607, wR2 = 0.1503 R indices (all data) R1 = 0.0835, wR2 = 0.1644 Largest diff. peak and hole 0.217 and -0.249 e.Å-3 [ Last edited by zcy800204 on 2009-9-28 at 17:45 ] |
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