Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718880
Preview
Coordinates | 7718880.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H27 Cl2 N O2 Sn |
---|---|
Calculated formula | C22 H27 Cl2 N O2 Sn |
Title of publication | Solvent-free Hydrosilylation of Carbonyl Compounds Catalyzed by Organotin(IV) Compounds |
Authors of publication | Basu, Debayan; Chakraborty, Sudipta; Chakraborty, Gourav; Bhattacharya, Saptarshi; Patra, Niladri; Nayek, Hari Pada |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 13.1342 ± 0.0005 Å |
b | 7.9389 ± 0.0005 Å |
c | 21.8868 ± 0.0011 Å |
α | 90° |
β | 98.03 ± 0.004° |
γ | 90° |
Cell volume | 2259.8 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0506 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0841 |
Weighted residual factors for all reflections included in the refinement | 0.0906 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300076 (current) | 2025-06-14 | cif/ Adding structures of 7718878, 7718879, 7718880, 7718881 via cif-deposit CGI script. |
7718880.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.