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Information card for entry 4022337
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Coordinates | 4022337.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C134 H206 N6 Si6 |
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Calculated formula | C134 H204.5 N6 Si6 |
Title of publication | Contracted and Expanded meso-Alkynyl Porphyrinoids: from Triphyrin to Hexaphyrin |
Authors of publication | Alexander Krivokapic; Andrew R. Cowley; Harry L. Anderson |
Journal of publication | Journal of Organic Chemistry |
Year of publication | 2003 |
Journal volume | 68 |
Pages of publication | 1089 - 1096 |
a | 18.0634 ± 0.0005 Å |
b | 18.7545 ± 0.0005 Å |
c | 19.468 ± 0.0006 Å |
α | 86.4113 ± 0.0009° |
β | 88.034 ± 0.001° |
γ | 86.7733 ± 0.0013° |
Cell volume | 6568.7 ± 0.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.1834 |
Residual factor for significantly intense reflections | 0.1204 |
Weighted residual factors for all reflections | 0.1325 |
Weighted residual factors for significantly intense reflections | 0.1199 |
Weighted residual factors for all reflections included in the refinement | 0.1194 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1373 |
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/4022337.html
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Users of the data should acknowledge the original authors of the
structural data.