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Information card for entry 7713376
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Coordinates | 7713376.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H24 Br Cl2 N5 |
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Calculated formula | C26 H24 Br Cl2 N5 |
Title of publication | Indolo[2,3-e]benzazocines and indolo[2,3-f]benzazonines and their copper(II) complexes as microtubule destabilizing agents |
Authors of publication | Arion, Vladimir; Wittmann, Christopher; Dömötör, Orsolya; Kuznetcova, Irina; Spengler, Gabriella; Reynisson, Johannes; Holder, Lauren; Miller, Gavin John; Enyedy, Eva A.; Bai, Ruoli; Hamel, Ernest |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 11.5481 ± 0.0007 Å |
b | 11.5707 ± 0.0007 Å |
c | 20.2679 ± 0.0013 Å |
α | 79.717 ± 0.005° |
β | 89.452 ± 0.005° |
γ | 64.211 ± 0.004° |
Cell volume | 2392.2 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0922 |
Residual factor for significantly intense reflections | 0.0579 |
Weighted residual factors for significantly intense reflections | 0.1586 |
Weighted residual factors for all reflections included in the refinement | 0.1795 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7713376.html
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Users of the data should acknowledge the original authors of the
structural data.