6WRM
The interaction of chlorido(1,5-cyclooctadiene)([4-(2-((tert-butoxycarbonyl)amino)-3-methoxy-3-oxopropyl)-1,3-dimethyl-1H-imidazol-3-ide])rhodium(I) with HEWL after 1 month
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-11-17 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 80.952, 80.952, 35.824 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.510 - 1.550 |
| R-factor | 0.2061 |
| Rwork | 0.204 |
| R-free | 0.24880 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4nhi |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.704 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 40.510 | 40.480 | 1.580 |
| High resolution limit [Å] | 1.550 | 8.490 | 1.550 |
| Rmerge | 0.097 | 0.037 | 4.139 |
| Rmeas | 0.099 | 0.039 | 4.252 |
| Rpim | 0.023 | 0.010 | 0.966 |
| Total number of observations | 2078 | 16312 | |
| Number of reflections | 17876 | 150 | 854 |
| <I/σ(I)> | 19.5 | 67 | 0.8 |
| Completeness [%] | 100.0 | 99.6 | 100 |
| Redundancy | 19 | 13.9 | 19.1 |
| CC(1/2) | 1.000 | 0.999 | 0.341 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.7 | 291 | 0.1 M Sodium Acetate pH 4.7 and 0.8 M Sodium Chloride |
