Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036976
Preview
Coordinates | 7036976.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H10 I N S |
---|---|
Calculated formula | C6 H10 I N S |
SMILES | c1[n+](c(c(C)s1)C)C.[I-] |
Title of publication | A simple route to phosphamethine cyanines from S,N-heterocyclic carbenes. |
Authors of publication | Binder, Justin F.; Corrente, Andrea M.; Macdonald, Charles L. B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 5 |
Pages of publication | 2138 - 2147 |
a | 8.5748 ± 0.0002 Å |
b | 7.6434 ± 0.0002 Å |
c | 13.3454 ± 0.0003 Å |
α | 90° |
β | 92.171 ± 0.001° |
γ | 90° |
Cell volume | 874.04 ± 0.04 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0243 |
Residual factor for significantly intense reflections | 0.0242 |
Weighted residual factors for significantly intense reflections | 0.0661 |
Weighted residual factors for all reflections included in the refinement | 0.0665 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.278 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176081 (current) | 2016-02-05 | cif/ Updating files of 7036976, 7036977, 7036978, 7036979, 7036980, 7036981, 7036982, 7036983 Original log message: Adding full bibliography for 7036976--7036983.cif. |
7036976.cif |
169880 | 2015-10-30 | cif/ Adding structures of 7036976, 7036977, 7036978, 7036979, 7036980, 7036981, 7036982, 7036983 via cif-deposit CGI script. |
7036976.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.