Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7038494
Preview
Coordinates | 7038494.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H64 Bi Cl N2 Si2 |
---|---|
Calculated formula | C36 H64 Bi Cl N2 Si2 |
Title of publication | Synthesis of mono-, di-, and triaminobismuthanes and observation of C-C coupling of aromatic systems with bismuth(iii) chloride. |
Authors of publication | Hering-Junghans, Christian; Schulz, Axel; Thomas, Max; Villinger, Alexander |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 14 |
Pages of publication | 6053 - 6059 |
a | 9.8401 ± 0.0006 Å |
b | 11.5699 ± 0.0008 Å |
c | 19.1692 ± 0.0011 Å |
α | 94.76 ± 0.004° |
β | 101.072 ± 0.004° |
γ | 109.648 ± 0.004° |
Cell volume | 1991.2 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0701 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0601 |
Weighted residual factors for all reflections included in the refinement | 0.0672 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7038494.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.