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. 2011 Feb 25;67(Pt 3):401–403. doi: 10.1107/S1744309111002028

Table 1. Preliminary crystallographic data for L42.

Values in parentheses are for the highest resolution shell.

Crystal data
 Space group C2
 Unit-cell parameters  
   a (Å) 117.41
   b (Å) 80.85
   c (Å) 99.44
  β (°) 96.40
Data processing
 Temperature (K) 100
 Wavelength (Å) 1.5418
 Resolution (Å) 56.84–2.00 (2.10–2.00)
 No. of diffraction images 1046
 Oscillation angle per frame (°) 0.5
 Unique data 78680
 Multiplicity 2.02 (1.38)
 Data completeness (%) 95.9 (92)
 Mean I/σ(I) 8.59 (2.77)
 Matthews coefficient (Å3 Da−1) 2.73
 Molecules per asymmetric unit 2
 Solvent content (%) 55
Rmerge (%) 10.3 (38.1)