Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7128937
Preview
Coordinates | 7128937.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H35 Cl N4 Pt |
---|---|
Calculated formula | C22 H35 Cl N4 Pt |
Title of publication | Imidazolium salts and [Pt(cod)<sub>2</sub>]: from NHC hydrido complexes to the unprecedented olefinic tetrahedral cluster [Pt<sub>4</sub>(μ-H)(cod)<sub>4</sub>]BF<sub>4</sub>. |
Authors of publication | He, Fengkai; Gourlaouen, Christophe; Pang, Huan; Braunstein, Pierre |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 78 |
Pages of publication | 10039 - 10042 |
a | 14.6958 ± 0.0008 Å |
b | 13.8722 ± 0.0007 Å |
c | 12.7246 ± 0.0006 Å |
α | 90° |
β | 112.646 ± 0.002° |
γ | 90° |
Cell volume | 2394.1 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.0276 |
Residual factor for significantly intense reflections | 0.0204 |
Weighted residual factors for significantly intense reflections | 0.0358 |
Weighted residual factors for all reflections included in the refinement | 0.0386 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269604 (current) | 2021-10-06 | cif/ Updating files of 7128934, 7128935, 7128936, 7128937 Original log message: Adding full bibliography for 7128934--7128937.cif. |
7128937.cif |
268445 | 2021-09-04 | cif/ Adding structures of 7128934, 7128935, 7128936, 7128937 via cif-deposit CGI script. |
7128937.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.