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Information card for entry 3000484
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 | ClGaPc |
|---|---|
| Chemical name | Chloro(phthalocyaninato)gallium(III) (ClGaPc) |
| Formula | C64 H32 Cl2 Ga2 N16 |
| 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 | 13.772 ± 0.003 Å |
| b | 13.766 ± 0.003 Å |
| c | 14.038 ± 0.003 Å |
| α | 98.35 ± 0.01° |
| β | 108.72 ± 0.01° |
| γ | 90 ± 0.02° |
| Cell volume | 2490.8 ± 0.9 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 | 0.1025 |
| Residual factor for significantly intense reflections | 0.0598 |
| Weighted residual factors for significantly intense reflections | 0.1545 |
| Weighted residual factors for all reflections included in the refinement | 0.1765 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| 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.
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structural data.