Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4347346
Preview
Coordinates | 4347346.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H77 N2 Pt Sn |
---|---|
Calculated formula | C45 H77 N2 Pt Sn |
SMILES | [Pt]([Sn](C(C)(C)C)(C(C)(C)C)C(C)(C)C)=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.CCCCCC |
Title of publication | Reversible Inter- and Intramolecular Carbon-Hydrogen Activation, Hydrogen Addition, and Catalysis by the Unsaturated Complex Pt(IPr)(SnBu(t)3)(H). |
Authors of publication | Koppaka, Anjaneyulu; Captain, Burjor |
Journal of publication | Inorganic chemistry |
Year of publication | 2016 |
Journal volume | 55 |
Journal issue | 6 |
Pages of publication | 2679 - 2681 |
a | 12.3953 ± 0.0007 Å |
b | 23.4889 ± 0.0013 Å |
c | 16.2028 ± 0.0009 Å |
α | 90° |
β | 94.834 ± 0.001° |
γ | 90° |
Cell volume | 4700.7 ± 0.5 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0309 |
Residual factor for significantly intense reflections | 0.0253 |
Weighted residual factors for significantly intense reflections | 0.0631 |
Weighted residual factors for all reflections included in the refinement | 0.065 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
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/4347346.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.