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Information card for entry 7059078
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Coordinates | 7059078.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H15 N3 O4 Zn |
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Calculated formula | C20 H15 N3 O4 Zn |
Title of publication | 3-Amino-1-propanol and N-methylaminoethanol: coordination to zinc(ii) vs. decomposition to ammonia |
Authors of publication | Podjed, Nina; Stare, Petra; Korošec, Romana Cerc; Alcaide, María M.; López-Serrano, Joaquín; Modec, Barbara |
Journal of publication | New Journal of Chemistry |
Year of publication | 2020 |
Journal volume | 44 |
Journal issue | 2 |
Pages of publication | 387 - 400 |
a | 12.3289 ± 0.0004 Å |
b | 9.6117 ± 0.0004 Å |
c | 14.9979 ± 0.0006 Å |
α | 90° |
β | 97.083 ± 0.003° |
γ | 90° |
Cell volume | 1763.71 ± 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 | 0.0453 |
Residual factor for significantly intense reflections | 0.0319 |
Weighted residual factors for significantly intense reflections | 0.0699 |
Weighted residual factors for all reflections included in the refinement | 0.0768 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation probe | x-ray |
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/7059078.html
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