Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575471
Preview
Coordinates | 1575471.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H14 I N O3 |
---|---|
Calculated formula | C9 H14 I N O3 |
a | 6.6275 ± 0.0001 Å |
b | 11.3005 ± 0.0001 Å |
c | 14.8296 ± 0.0002 Å |
α | 90° |
β | 98.507 ± 0.001° |
γ | 90° |
Cell volume | 1098.43 ± 0.02 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 5 |
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 | 0.0234 |
Residual factor for significantly intense reflections | 0.0229 |
Weighted residual factors for significantly intense reflections | 0.0639 |
Weighted residual factors for all reflections included in the refinement | 0.0644 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301757 (current) | 2025-08-16 | cif/ Adding structures of 1575468, 1575469, 1575470, 1575471, 1575472, 1575473, 1575474, 1575475, 1575476 via cif-deposit CGI script. |
1575471.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.