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Information card for entry 7712986
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7712986.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H14 N4 |
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Calculated formula | C24 H14 N4 |
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 | 18.2713 ± 0.0005 Å |
b | 13.601 ± 0.0003 Å |
c | 7.2095 ± 0.0002 Å |
α | 90° |
β | 109.964 ± 0.0008° |
γ | 90° |
Cell volume | 1683.95 ± 0.08 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0401 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.1082 |
Weighted residual factors for all reflections included in the refinement | 0.1109 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7712986.html
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structural data.