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| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
P
43
21
2
|
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| Cell Constants: |
| a = 42.740 | b = 42.740 | c = 24.570 | (Ångstroms) |
= 90.00 | = 90.00 | = 90.00 | (degrees) |
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| Crystallization Conditions: |
| Method: | | VAPOR DIFFUSION |
| Drop: | | WATER, MPD, Na Cacodylate, MgCl2 |
| Reservoir: | | WATER, MPD |
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| Refinement: | The structure was refined using the NUCLSQ program.
The R value is
18.3
for 1524 reflections
in the resolution range 8.000 to
2.200 Ångstroms
with Fobs > 2.000 sigma(Fobs).
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