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2VB2

Crystal structure of Cu(I)CusF

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-07-03
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths38.468, 41.264, 44.573
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.280 - 1.700
R-factor0.239
Rwork0.238
R-free0.26300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zeq
RMSD bond length0.009
RMSD bond angle1.268
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.760
High resolution limit [Å]1.7001.700
Rmerge0.0500.220
Number of reflections8250
<I/σ(I)>27.24
Completeness [%]96.780.5
Redundancy3.51.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
172.5M AMMONIUM SULFATE 5% ISOPROPANOL, pH 7

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