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2ZUR

Crystal Structure of Rh(nbd)/apo-Fr

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]100
Detector technologyCCD
Collection date2006-03-03
DetectorADSC QUANTUM 315
Wavelength(s)0.5334
Spacegroup nameF 4 3 2
Unit cell lengths181.276, 181.276, 181.276
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution37.010 - 1.800
R-factor0.1763
Rwork0.175
R-free0.19618
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1dat
RMSD bond length0.011
RMSD bond angle1.418
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.860
High resolution limit [Å]1.8001.800
Rmerge0.0730.327
Number of reflections24236
<I/σ(I)>38.29.3
Completeness [%]100.0100
Redundancy11.611.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72930.5M ammonium sulfate, 10mM cadmium sulfate, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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