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Information card for entry 7045057
Preview
Coordinates | 7045057.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H34 N4 Ni0.5 O6 S |
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Calculated formula | C39 H34 N4 Ni0.5 O6 S |
Title of publication | Supramolecular frameworks based on 5,10,15,20-tetra(4-carboxyphenyl)porphyrins. |
Authors of publication | Morshedi, Mahbod; Ward, Jas S.; Kruger, Paul E.; White, Nicholas G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 3 |
Pages of publication | 783 - 790 |
a | 11.4761 ± 0.0001 Å |
b | 28.7617 ± 0.0002 Å |
c | 11.7531 ± 0.0001 Å |
α | 90° |
β | 115.31 ± 0.001° |
γ | 90° |
Cell volume | 3506.99 ± 0.06 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0413 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for all reflections | 0.101 |
Weighted residual factors for significantly intense reflections | 0.1008 |
Weighted residual factors for all reflections included in the refinement | 0.101 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9369 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7045057.html
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