Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2009256
Preview
Coordinates | 2009256.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | 1-trimethylsilyl-3,6-dimethyl-3,6-diaza-1,4,5-tricarbaheptaborane(10) |
---|---|
Formula | C10 H30 B2 N2 Si |
Calculated formula | C10 H30 B2 N2 Si |
SMILES | [Si](C(B)B)(C)(C)C.C(CN(C)C)N(C)C |
Title of publication | 3,3,6,6-Tetramethyl-1-trimethylsilyl-3,6-diaza-1,4,5-tricarbaheptaborane(10) |
Authors of publication | Zheng, Chong; Hosmane, Narayan S. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 12 |
Pages of publication | 2107 - 2109 |
a | 6.4731 ± 0.0001 Å |
b | 11.4104 ± 0.0001 Å |
c | 20.4092 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1507.44 ± 0.03 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.046 |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for all reflections included in the refinement | 0.115 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.243 |
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/2009256.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.