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Information card for entry 3000483
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 |
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Common name | ClGaPc |
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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 | 13.77 ± 0.003 Å |
b | 13.77 ± 0.005 Å |
c | 14.039 ± 0.005 Å |
α | 98.31 ± 0.02° |
β | 108.64 ± 0.02° |
γ | 90.01 ± 0.02° |
Cell volume | 2492.8 ± 1.4 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0757 |
Residual factor for significantly intense reflections | 0.0435 |
Weighted residual factors for significantly intense reflections | 0.1156 |
Weighted residual factors for all reflections included in the refinement | 0.1307 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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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