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| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
P
1
1
21
|
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| Cell Constants: |
| a = 17.750 | b = 17.760 | c = 42.770 | (Ångstroms) |
= 90.00 | = 90.00 | = 120.05 | (degrees) |
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| Crystallization Conditions: |
| Method: | | VAPOR DIFFUSION, HANGING DROP |
| Drop: | | WATER, Na Cacodylate, BaCl2 |
| Reservoir: | | WATER, MPD |
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| Refinement: | The structure was refined using the NUCLSQ program.
The R value is
16.1
for 530 reflections
in the resolution range 10.000 to
2.500 Ångstroms
with Fobs > 2.000 sigma(Fobs).
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