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| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
P
21
21
21
|
 |
| Cell Constants: |
| a = 23.90 | b = 45.76 | c = 49.27 | (Ångstroms) |
= 90.0 | = 90.0 | = 90.0 | (degrees) |
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| Crystallization Conditions: |
| Method: | | VAPOR DIFFUSION, SITTING DROP |
| Drop: | | MgCl2, SPERMINE, SODIUM CACODYLATE, MPD |
| Reservoir: | | MPD |
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| Refinement: | The structure was refined using the X-PLOR 3.851 program.
The R value is
16.6
for reflections
in the resolution range 8.0 to
1.8 Ångstroms
with Fobs > 2.0 sigma(Fobs).
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