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Information card for entry 4116124
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Coordinates | 4116124.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 2(1b).2(2c) |
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Formula | C27 H24 N2 O3 |
Calculated formula | C27 H24 N2 O3 |
Title of publication | Supramolecular Control of Reactivity in the Solid State Using Linear Molecular Templates |
Authors of publication | Leonard R. MacGillivray; Jennifer L. Reid; John A. Ripmeester |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2000 |
Journal volume | 122 |
Pages of publication | 7817 - 7818 |
a | 9.4598 ± 0.001 Å |
b | 9.4703 ± 0.001 Å |
c | 13.7442 ± 0.0014 Å |
α | 83.164 ± 0.002° |
β | 72.181 ± 0.002° |
γ | 67.893 ± 0.002° |
Cell volume | 1086 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.1101 |
Residual factor for significantly intense reflections | 0.0594 |
Weighted residual factors for all reflections | 0.1824 |
Weighted residual factors for significantly intense reflections | 0.1514 |
Goodness-of-fit parameter for all reflections | 0.84 |
Goodness-of-fit parameter for significantly intense reflections | 0.976 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4116124.html
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Users of the data should acknowledge the original authors of the
structural data.