Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7129329
Preview
Coordinates | 7129329.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H75 N5 O2 Zn2 |
---|---|
Calculated formula | C58 H75 N5 O2 Zn2 |
Title of publication | Synthesis and reactivity of heteroleptic zinc(i) complexes toward heteroallenes |
Authors of publication | Li, Bin; Huse, Kevin; Wölper, Christoph; Schulz, Stephan |
Journal of publication | Chemical Communications |
Year of publication | 2021 |
a | 12.6879 ± 0.0003 Å |
b | 14.0466 ± 0.0004 Å |
c | 18.039 ± 0.0004 Å |
α | 102.399 ± 0.001° |
β | 106.9 ± 0.001° |
γ | 108.91 ± 0.0011° |
Cell volume | 2735.36 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0308 |
Residual factor for significantly intense reflections | 0.026 |
Weighted residual factors for significantly intense reflections | 0.0665 |
Weighted residual factors for all reflections included in the refinement | 0.0699 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
270916 (current) | 2021-11-30 | cif/ Adding structures of 7129323, 7129324, 7129325, 7129326, 7129327, 7129328, 7129329, 7129330 via cif-deposit CGI script. |
7129329.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.