Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4069953
Preview
Coordinates | 4069953.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H29 As Cl N Pt |
---|---|
Calculated formula | C26 H29 As Cl N Pt |
SMILES | [As]1([Pt]2(Cl)[N]([C@H](c3c2ccc2ccccc32)C)(C)C)(c2ccccc2)C=C(C)C(=C1)C |
Title of publication | Metal Effects on the Asymmetric Cycloaddition Reaction between 3,4-Dimethyl-1-phenylarsole and Diphenylvinylphosphine Oxide |
Authors of publication | Ma, Mengtao; Pullarkat, Sumod A.; Yuan, Mingjun; Zhang, Na; Li, Yongxin; Leung, Pak-Hing |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 16 |
Pages of publication | 4886 |
a | 9.207 ± 0.0003 Å |
b | 11.1969 ± 0.0004 Å |
c | 23.6013 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2433.05 ± 0.14 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0258 |
Residual factor for significantly intense reflections | 0.0195 |
Weighted residual factors for significantly intense reflections | 0.0463 |
Weighted residual factors for all reflections included in the refinement | 0.0624 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.198 |
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/4069953.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.