Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700493
Preview
Coordinates | 7700493.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C86 H84 Br8 Cu8 N4 P4 |
---|---|
Calculated formula | C86 H84 Br8 Cu8 N4 P4 |
Title of publication | Bis(diphenylphosphinyl)-functionalized dipyrido-annulated NHC towards copper(i) and silver(i). |
Authors of publication | Zhang, Sihan; Shang, Rong; Nakamoto, Masaaki; Yamamoto, Yohsuke; Adachi, Yohei; Ohshita, Joji |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 32 |
Pages of publication | 12250 - 12256 |
a | 9.3808 ± 0.0006 Å |
b | 25.6046 ± 0.0017 Å |
c | 18.5364 ± 0.0012 Å |
α | 90° |
β | 97.09 ± 0.001° |
γ | 90° |
Cell volume | 4418.2 ± 0.5 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0692 |
Residual factor for significantly intense reflections | 0.0558 |
Weighted residual factors for significantly intense reflections | 0.1596 |
Weighted residual factors for all reflections included in the refinement | 0.1696 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/7700493.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.