Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4345613
Preview
Coordinates | 4345613.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H56 Cl4 Cu2 N8 O19 |
---|---|
Calculated formula | C25 H56 Cl4 Cu2 N8 O19 |
Title of publication | Cu(II)-Based Paramagnetic Probe to Study RNA-Protein Interactions by NMR. |
Authors of publication | Seebald, Leah M.; DeMott, Christopher M.; Ranganathan, Srivathsan; Asare Okai, Papa Nii; Glazunova, Anastasia; Chen, Alan; Shekhtman, Alexander; Royzen, Maksim |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
Journal volume | 56 |
Journal issue | 7 |
Pages of publication | 3773 - 3780 |
a | 9.0213 ± 0.0009 Å |
b | 15.0522 ± 0.0016 Å |
c | 16.1154 ± 0.0016 Å |
α | 106.069 ± 0.002° |
β | 92.379 ± 0.002° |
γ | 93.841 ± 0.002° |
Cell volume | 2094 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.043 |
Residual factor for significantly intense reflections | 0.0316 |
Weighted residual factors for significantly intense reflections | 0.0745 |
Weighted residual factors for all reflections included in the refinement | 0.0794 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4345613.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.