Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7032509
Preview
Coordinates | 7032509.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 8 |
---|---|
Formula | C19 H18 Cl2 O5 Re2 Si2 |
Calculated formula | C19 H18 Cl2 O5 Re2 Si2 |
SMILES | [Re]1234(Cl)(Cl)([c]56[Si]([c]78[Re]9%10%11([c]7([Si]([c]15[cH]2[cH]3[cH]46)(C)C)[cH]%11[cH]%10[cH]89)(C#[O])(C#[O])C#[O])(C)C)(C#[O])C#[O] |
Title of publication | Synthesis and structures of doubly-bridged dicyclopentadienyl dinuclear rhenium complexes, and their photochemical reactions with aromatic halides in benzene. |
Authors of publication | Zhu, Bolin; Huang, Xinwei; Hao, Xiaoting |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 44 |
Pages of publication | 16726 - 16736 |
a | 13.3579 ± 0.001 Å |
b | 14.0354 ± 0.001 Å |
c | 13.3278 ± 0.0009 Å |
α | 90° |
β | 112.967 ± 0.001° |
γ | 90° |
Cell volume | 2300.7 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0229 |
Residual factor for significantly intense reflections | 0.0188 |
Weighted residual factors for significantly intense reflections | 0.0387 |
Weighted residual factors for all reflections included in the refinement | 0.0403 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
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/7032509.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.