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Information card for entry 7712417
Preview
Coordinates | 7712417.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H48 F4 N4 O6 Zn2 |
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Calculated formula | C40 H48 F4 N4 O6 Zn2 |
Title of publication | Fluorine-based Zn salan complexes |
Authors of publication | Essien, Nsikak B.; Galvácsi , Antal Tamás; Kállay, Csilla; Al-Hilaly, Youssra Kareem; Gonzalez-Mendez, Ramon; Akien, Geoffrey; Tizzard, Graham J.; Coles, Simon; Besora, Maria; Kostakis, George E. |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 8.1202 ± 0.0005 Å |
b | 10.667 ± 0.0005 Å |
c | 12.4761 ± 0.0008 Å |
α | 64.867 ± 0.006° |
β | 75.15 ± 0.006° |
γ | 78.068 ± 0.005° |
Cell volume | 939.73 ± 0.11 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.01 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0392 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.1027 |
Weighted residual factors for all reflections included in the refinement | 0.1048 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
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/7712417.html
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Users of the data should acknowledge the original authors of the
structural data.