Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549247
Preview
Coordinates | 1549247.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H59 Cu F6 N3 Sb Si3 |
---|---|
Calculated formula | C33 H59 Cu F6 N3 Sb Si3 |
SMILES | [Sb](F)(F)(F)(F)(F)[F-].[Cu]12345([Si]6([N](C(C)(C)C)=C(N6C(C)(C)C)c6ccccc6)N([Si](C)(C)C)[Si](C)(C)C)[c]6([c]2([c]1([c]4([c]5([c]36C)C)C)C)C)C |
Title of publication | Taming a monomeric [Cu(η<sup>6</sup>-C<sub>6</sub>H<sub>6</sub>)]<sup>+</sup> complex with silylene. |
Authors of publication | Parvin, Nasrina; Pal, Shiv; Echeverría, Jorge; Alvarez, Santiago; Khan, Shabana |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 18 |
Pages of publication | 4333 - 4337 |
a | 13.605 ± 0.004 Å |
b | 14.057 ± 0.004 Å |
c | 21.79 ± 0.008 Å |
α | 90° |
β | 107.833 ± 0.009° |
γ | 90° |
Cell volume | 3967 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0834 |
Residual factor for significantly intense reflections | 0.0382 |
Weighted residual factors for significantly intense reflections | 0.0642 |
Weighted residual factors for all reflections included in the refinement | 0.0772 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
228823 (current) | 2019-11-17 | cif/ Updating files of 1549244, 1549245, 1549246, 1549247 Original log message: Adding full bibliography for 1549244--1549247.cif. |
1549247.cif |
207340 | 2018-04-15 | cif/ Adding structures of 1549244, 1549245, 1549246, 1549247 via cif-deposit CGI script. |
1549247.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.