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Information card for entry 7204307
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Coordinates | 7204307.cif |
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Original paper (by DOI) | HTML |
Formula | C57.75 H65 N6 Zn |
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Calculated formula | C57.75 H56 N6 Zn |
Title of publication | Making conjugated connections to porphyrins: a comparison of alkyne, alkene, imine and azo links |
Authors of publication | Screen, Thomas E. O.; Blake, Iain M.; Rees, Leigh H.; Clegg, William; Borwick, Simon J.; Anderson, Harry L. |
Journal of publication | Journal of the Chemical Society, Perkin Transactions 1 |
Year of publication | 2002 |
Journal issue | 3 |
Pages of publication | 320 |
a | 12.78 ± 0.008 Å |
b | 14.281 ± 0.007 Å |
c | 14.546 ± 0.008 Å |
α | 97.162 ± 0.006° |
β | 97.805 ± 0.006° |
γ | 103.87 ± 0.006° |
Cell volume | 2519 ± 2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.087 |
Residual factor for significantly intense reflections | 0.0702 |
Weighted residual factors for all reflections | 0.2092 |
Weighted residual factors for significantly intense reflections | 0.1925 |
Goodness-of-fit parameter for all reflections | 1.044 |
Goodness-of-fit parameter for significantly intense reflections | 1.11 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7204307.html
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