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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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