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Information card for entry 7240529
Preview
Coordinates | 7240529.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H34 N6 O4.5 Zn |
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Calculated formula | C31 H34 N6 O4.5 Zn |
Title of publication | From cyclic amines and acetonitrile to amidine zinc(ii) complexes |
Authors of publication | Podjed, Nina; Modec, Barbara; Alcaide, María M.; López-Serrano, Joaquín |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 31 |
Pages of publication | 18200 - 18221 |
a | 7.9798 ± 0.0002 Å |
b | 12.1068 ± 0.0003 Å |
c | 15.2595 ± 0.0004 Å |
α | 81.018 ± 0.002° |
β | 78.984 ± 0.002° |
γ | 86.388 ± 0.002° |
Cell volume | 1428.47 ± 0.06 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 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 | 0.0399 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.0863 |
Weighted residual factors for all reflections included in the refinement | 0.0874 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.217 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 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/7240529.html
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Users of the data should acknowledge the original authors of the
structural data.