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Information card for entry 7246340
Preview
Coordinates | 7246340.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H16 Cl4 Co N2 O2 |
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Calculated formula | C18 H16 Cl4 Co N2 O2 |
Title of publication | On structural factors determining the nature of the fluorescent properties of OIHMs based on 8-hydroxyquinoline |
Authors of publication | Bogdan, Marta; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 13 |
Pages of publication | 1993 - 2002 |
a | 15.2078 ± 0.0007 Å |
b | 8.0042 ± 0.0004 Å |
c | 16.6991 ± 0.0008 Å |
α | 90° |
β | 91.133 ± 0.004° |
γ | 90° |
Cell volume | 2032.32 ± 0.17 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 6 |
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 | 0.0309 |
Residual factor for significantly intense reflections | 0.0241 |
Weighted residual factors for significantly intense reflections | 0.0557 |
Weighted residual factors for all reflections included in the refinement | 0.058 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/7246340.html
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Users of the data should acknowledge the original authors of the
structural data.