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Information card for entry 7216067
Preview
Coordinates | 7216067.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H29 Cl7 N8 O0.67 Zn |
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Calculated formula | C41.3333 H25.3333 Cl4 N8 Zn |
Title of publication | A coordination polymer supramolecular isomer formed from a single building block: an unexpected porphyrin ribbon constructed from zinc(tetra(4-pyridyl)porphyrin) |
Authors of publication | Ring, David J.; Aragoni, M. Carla; Champness, Neil R.; Wilson, Claire |
Journal of publication | CrystEngComm |
Year of publication | 2005 |
Journal volume | 7 |
Journal issue | 103 |
Pages of publication | 621 |
a | 13.4415 ± 0.0011 Å |
b | 14.8653 ± 0.0012 Å |
c | 18.7182 ± 0.0016 Å |
α | 72.018 ± 0.001° |
β | 71.597 ± 0.001° |
γ | 69.434 ± 0.001° |
Cell volume | 3239.3 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0825 |
Residual factor for significantly intense reflections | 0.0519 |
Weighted residual factors for significantly intense reflections | 0.129 |
Weighted residual factors for all reflections included in the refinement | 0.1404 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/7216067.html
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