Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565055
Preview
Coordinates | 1565055.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C87 H107 Au2 Cl15 P4 |
---|---|
Calculated formula | C87 H107 Au2 Cl15 P4 |
Title of publication | Chelation-Assisted C-C Bond Activation of Biphenylene by Gold(I) Halides |
Authors of publication | Beucher, Helene; Schoergenhumer, Johannes; Merino, Estíbaliz; Nevado, Cristina |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 23.48871 ± 0.00018 Å |
b | 14.9586 ± 0.00011 Å |
c | 29.4123 ± 0.0003 Å |
α | 90° |
β | 108.863 ± 0.0009° |
γ | 90° |
Cell volume | 9779.22 ± 0.15 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0748 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.0816 |
Weighted residual factors for all reflections included in the refinement | 0.0962 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
270106 (current) | 2021-10-29 | cif/ Adding structures of 1565048, 1565049, 1565050, 1565051, 1565052, 1565053, 1565054, 1565055 via cif-deposit CGI script. |
1565055.cif |
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.