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Information card for entry 7231494
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Coordinates | 7231494.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H22 N2 O3 |
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Calculated formula | C19 H22 N2 O3 |
Title of publication | Coordination properties of N,N′-bis(5-methylsalicylidene)-2-hydroxy-1,3-propanediamine with d- and f-electron ions: crystal structure, stability in solution, spectroscopic and spectroelectrochemical studies |
Authors of publication | Kaczmarek, Malgorzata T.; Skrobanska, Monika; Zabiszak, Michal; Wałęsa-Chorab, Monika; Kubicki, Maciej; Jastrzab, Renata |
Journal of publication | RSC Advances |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 54 |
Pages of publication | 30994 |
a | 16.4048 ± 0.0013 Å |
b | 6.0674 ± 0.0005 Å |
c | 8.349 ± 0.0007 Å |
α | 90° |
β | 91.077 ± 0.007° |
γ | 90° |
Cell volume | 830.87 ± 0.12 Å3 |
Cell temperature | 130 ± 1 K |
Ambient diffraction temperature | 130 ± 1 K |
Number of distinct elements | 4 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Residual factor for all reflections | 0.0367 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for significantly intense reflections | 0.096 |
Weighted residual factors for all reflections included in the refinement | 0.0969 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7231494.html
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Users of the data should acknowledge the original authors of the
structural data.