Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2202309
Preview
Coordinates | 2202309.cif |
---|---|
Original IUCr paper | HTML |
Formula | C6 H8 Ag I2 N |
---|---|
Calculated formula | C6 H8 Ag I2 N |
Title of publication | A silver‒iodine chain complex: <i>catena</i>-poly[anilinium [silver(I)-di-μ-iodo]], {[PhNH~3~][AgI~2~]}~<i>n~</i> |
Authors of publication | Alcock, Nathaniel W.; Archibald, Stephen J.; Busch, Daryle H |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2003 |
Journal volume | 59 |
Journal issue | 12 |
Pages of publication | m1110 - m1111 |
a | 13.3019 ± 0.001 Å |
b | 18.6809 ± 0.0015 Å |
c | 16.5245 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4106.2 ± 0.6 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 5 |
Space group number | 64 |
Hermann-Mauguin space group symbol | C m c a |
Hall space group symbol | -C 2ac 2 |
Residual factor for all reflections | 0.0375 |
Residual factor for significantly intense reflections | 0.0286 |
Weighted residual factors for significantly intense reflections | 0.0661 |
Weighted residual factors for all reflections included in the refinement | 0.0697 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
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/2202309.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.