Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4325219
Preview
Coordinates | 4325219.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H36 Cu2 F24 N6 O10 |
---|---|
Calculated formula | C48 H36 Cu2 F24 N6 O10 |
Title of publication | Loops, Chains, Sheets, and Networks from Variable Coordination of Cu(hfac)2 with a Flexibly Hinged Aminoxyl Radical Ligand |
Authors of publication | Martha Baskett; Armando Paduan-Filho; Nei Fernandes Oliveira; A. Chandrasekaran; Joel T. Mague; Paul M. Lahti |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 5060 - 5074 |
a | 9.5184 ± 0.0001 Å |
b | 15.8656 ± 0.0002 Å |
c | 19.4793 ± 0.0003 Å |
α | 76.6884 ± 0.0005° |
β | 81.6336 ± 0.0005° |
γ | 82.0372 ± 0.0007° |
Cell volume | 2815.27 ± 0.06 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0899 |
Residual factor for significantly intense reflections | 0.0667 |
Weighted residual factors for significantly intense reflections | 0.1579 |
Weighted residual factors for all reflections included in the refinement | 0.1732 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4325219.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.