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Information card for entry 7712988
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Coordinates | 7712988.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H30 N4 Na O2 |
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Calculated formula | C32 H30 N4 Na O2 |
Title of publication | Cobalt(II) coordination to N4-acenaphthene-based ligand and its sodium complex |
Authors of publication | Khrizanforova, Vera; Fayzullin, Robert R.; Bogomyakov, Artem; Morozov, Vladimir; Batulin, Ruslan Germanovich; Gerasimova, Tatiana; Islamov, Daut; Budnikova, Yulia H. |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 14.3064 ± 0.0002 Å |
b | 20.2846 ± 0.0004 Å |
c | 18.6452 ± 0.0003 Å |
α | 90° |
β | 95.676 ± 0.0013° |
γ | 90° |
Cell volume | 5384.3 ± 0.16 Å3 |
Cell temperature | 102 ± 2 K |
Ambient diffraction temperature | 102 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0633 |
Residual factor for significantly intense reflections | 0.0548 |
Weighted residual factors for significantly intense reflections | 0.153 |
Weighted residual factors for all reflections included in the refinement | 0.1603 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7712988.html
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