Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7232264
Preview
| Coordinates | 7232264.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H32 B2 N2 O2 |
|---|---|
| Calculated formula | C28 H32 B2 N2 O2 |
| Title of publication | Exploring unsymmetrical diboranes(4) as boryl ligand precursors: platinum(ii) bis-boryl complexes |
| Authors of publication | Drescher (née Oschmann), Wiebke; Borner, Corinna; Tindall, Daniel J.; Kleeberg, Christian |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 7 |
| Pages of publication | 3900 |
| a | 8.3489 ± 0.0005 Å |
| b | 10.4195 ± 0.0006 Å |
| c | 15.5364 ± 0.0008 Å |
| α | 100.74 ± 0.005° |
| β | 99.516 ± 0.005° |
| γ | 101.387 ± 0.005° |
| Cell volume | 1272.74 ± 0.13 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 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 | 0.0814 |
| Residual factor for significantly intense reflections | 0.0523 |
| Weighted residual factors for significantly intense reflections | 0.1109 |
| Weighted residual factors for all reflections included in the refinement | 0.1244 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213400 (current) | 2019-01-31 | cif/ Adding structures of 7232260, 7232261, 7232262, 7232263, 7232264, 7232265, 7232266, 7232267, 7232268, 7232269, 7232270 via cif-deposit CGI script. |
7232264.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.