Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3000482
Preview
No preview available: structure is on hold until 2024-06-29
| Coordinates | Coordinates are not available: structure is on hold until 2024-06-29 |
|---|
| Common name | PcGaOGaPc |
|---|---|
| Chemical name | (μ-oxo)bis[(phthalocyaninato)gallium(III)] |
| Formula | C32 H16 Ga N8 O0.5 |
| Title of publication | Crystal and Molecular Structures of Two Phthalocyanines, Chloro(phthalocyaninato)gallium(III) (ClGaPc) and (μ-Oxo)bis[(phthalocyaninato)gallium(III)] (PcGaOGaPc) |
| Authors of publication | Zugenmaier |
| Journal of publication | To be published in Crystals |
| a | 7.848 ± 0.002 Å |
| b | 12.529 ± 0.003 Å |
| c | 12.72 ± 0.003 Å |
| α | 91.03 ± 0.02° |
| β | 94.94 ± 0.02° |
| γ | 89.98 ± 0.02° |
| Cell volume | 1245.9 ± 0.5 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0447 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.0701 |
| Weighted residual factors for all reflections included in the refinement | 0.0748 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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.