Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1548696
Preview
Coordinates | 1548696.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H20 B10 |
---|---|
Calculated formula | C12 H20 B10 |
SMILES | [C]12345[C]678(C(C=C1C)c1ccccc1)[BH]192[BH]2%103[BH]3%114[BH]456[BH]56%11[BH]%11%103[BH]392[BH]271[BH]845[BH]6%1132 |
Title of publication | Synthesis, structure and aromaticity of carborane-fused carbo- and heterocycles. |
Authors of publication | Chan, Tek Long; Xie, Zuowei |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 8 |
Pages of publication | 2284 - 2289 |
a | 10.039 ± 0.003 Å |
b | 14.627 ± 0.004 Å |
c | 11.432 ± 0.003 Å |
α | 90° |
β | 96.919 ± 0.005° |
γ | 90° |
Cell volume | 1666.5 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
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 | 0.0879 |
Residual factor for significantly intense reflections | 0.0629 |
Weighted residual factors for significantly intense reflections | 0.1704 |
Weighted residual factors for all reflections included in the refinement | 0.1971 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
228678 (current) | 2019-11-17 | cif/ Updating files of 1548696, 1548697, 1548698, 1548699, 1548700, 1548701 Original log message: Adding full bibliography for 1548696--1548701.cif. |
1548696.cif |
205290 | 2018-01-17 | cif/ Adding structures of 1548696, 1548697, 1548698, 1548699, 1548700, 1548701 via cif-deposit CGI script. |
1548696.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.