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Information card for entry 7051271
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| Coordinates | 7051271.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C83 H105 N4 O P Zn |
|---|---|
| Calculated formula | C83 H105 N4 O P Zn |
| Title of publication | Phosphine-substituted porphyrins as supramolecular building blocks |
| Authors of publication | Darling, Scott L.; Stulz, Eugen; Feeder, Neil; Bampos, Nick; Sanders, Jeremy K. M. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2000 |
| Journal volume | 24 |
| Journal issue | 5 |
| Pages of publication | 261 |
| a | 15.835 ± 0.002 Å |
| b | 17.762 ± 0.002 Å |
| c | 14.503 ± 0.002 Å |
| α | 113.53 ± 0.01° |
| β | 103.169 ± 0.01° |
| γ | 88.58 ± 0.01° |
| Cell volume | 3631.6 ± 0.9 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1553 |
| Residual factor for significantly intense reflections | 0.104 |
| Weighted residual factors for significantly intense reflections | 0.2676 |
| Weighted residual factors for all reflections included in the refinement | 0.3015 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.