Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3000595
Preview
No preview available: structure is on hold until 2025-09-14
Coordinates | Coordinates are not available: structure is on hold until 2025-09-14 |
---|
Formula | Co In2 |
---|---|
Title of publication | ? |
Authors of publication | Jack Simonson |
Journal of publication | To be published in Physical Review Materials |
a | 9.3721 ± 0.0011 Å |
b | 5.2662 ± 0.0003 Å |
c | 10.0425 ± 0.0009 Å |
α | 90° |
β | 117.788 ± 0.011° |
γ | 90° |
Cell volume | 438.49 ± 0.08 Å3 |
Cell temperature | 200 ± 130 K |
Ambient diffraction temperature | 198 K |
Number of distinct elements | 2 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0356 |
Residual factor for significantly intense reflections | 0.0268 |
Weighted residual factors for significantly intense reflections | 0.0618 |
Weighted residual factors for all reflections included in the refinement | 0.0658 |
Goodness-of-fit parameter for significantly intense reflections | 1.4797 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.4517 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.56087 Å |
Diffraction radiation type | AgKα |
Has coordinates | No |
Has disorder | No |
Has Fobs | No |
Version history
Not available for prepublication material.
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.