6BO2
Adducts formed after 1 month in the reaction of dichlorido(1,3-dimethylbenzimidazol-2-ylidene)(eta6-p-cymene)ruthenium(II) with HEWL
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 | 2017-07-19 |
| Detector | ADSC QUANTUM 210r |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 78.762, 78.762, 36.928 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 55.690 - 1.480 |
| R-factor | 0.1879 |
| Rwork | 0.185 |
| R-free | 0.23290 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4nhi |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.504 |
| Data reduction software | XDS (Jun 1, 2017) |
| Data scaling software | Aimless (0.5.32) |
| Phasing software | PHASER (2.7.17) |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 55.690 | 39.380 | 1.500 |
| High resolution limit [Å] | 1.480 | 8.100 | 1.480 |
| Rmerge | 0.070 | 0.032 | 3.079 |
| Rmeas | 0.073 | 0.035 | 3.232 |
| Rpim | 0.021 | 0.012 | 0.965 |
| Number of reflections | 19993 | 166 | 959 |
| <I/σ(I)> | 20.7 | ||
| Completeness [%] | 100.0 | 99.7 | 99.3 |
| Redundancy | 11.8 | 8.5 | 10.6 |
| CC(1/2) | 0.999 | 0.998 | 0.303 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.7 | 294 | Hen egg white lysozyme (100mg/mL), 0.8 M sodium chloride, and 0.1 M sodium acetate pH 4.7. Ru(II)(cymene)(1,3-dimethylbenzimidazol-2-ylidene)(chlorido)2 (1.04 mg, 1 mg/mL) soak occurred in 0.8 M sodium nitrate and 0.1 M sodium acetate pH 4.7 |






