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| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
P
61
2
2
|
 |
| Cell Constants: |
| a = 32.765 | b = 32.765 | c = 77.754 | (Ångstroms) |
= 90.00 | = 90.00 | = 120.00 | (degrees) |
|
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| Crystallization Conditions: |
| Method: | | VAPOR DIFFUSION, SITTING DROP |
| Drop: | | SODIUM CACODYLATE, MPD, MgCl2 |
| Reservoir: | | MPD |
|
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| Refinement: | The structure was refined using the X-PLOR 3.851 program.
The R value is
23.6
for 2775 reflections
in the resolution range 6.0 to
1.50 Ångstroms
with Fobs > 4.0 sigma(Fobs).
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