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Information card for entry 7240517
Preview
Coordinates | 7240517.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H34 N4 O4 Zn |
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Calculated formula | C30 H34 N4 O4 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 | 11.8913 ± 0.0006 Å |
b | 7.6503 ± 0.0003 Å |
c | 16.1369 ± 0.0008 Å |
α | 90° |
β | 91.748 ± 0.004° |
γ | 90° |
Cell volume | 1467.32 ± 0.12 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 5 |
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 | 0.0346 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.0832 |
Weighted residual factors for all reflections included in the refinement | 0.0852 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
258103 (current) | 2020-10-06 | cif/ Updating files of 7240517, 7240518, 7240519, 7240520, 7240521, 7240522, 7240523, 7240524, 7240525, 7240526, 7240527, 7240528, 7240529, 7240530, 7240531, 7240532, 7240533 Original log message: Adding full bibliography for 7240517--7240533.cif. |
7240517.cif |
252047 | 2020-05-14 | cif/ Adding structures of 7240517, 7240518, 7240519, 7240520, 7240521, 7240522, 7240523, 7240524, 7240525, 7240526, 7240527, 7240528, 7240529, 7240530, 7240531, 7240532, 7240533 via cif-deposit CGI script. |
7240517.cif |
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Users of the data should acknowledge the original authors of the
structural data.