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| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
C
1
2
1
|
 |
| Cell Constants: |
| a = 62.230 | b = 24.320 | c = 40.830 | (Ångstroms) |
= 90.00 | = 126.78 | = 90.00 | (degrees) |
|
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| Crystallization Conditions: |
| Method: | | VAPOR DIFFUSION, SITTING DROP |
| Drop: | | WATER, MPD, CA ACETATE |
| Reservoir: | | WATER, MPD |
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| Refinement: | The structure was refined using the NUCLSQ program.
The R value is
20
for 4946 reflections
in the resolution range 8.000 to
1.700 Ångstroms
with Fobs > 2.000 sigma(Fobs).
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