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Information card for entry 7240958
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Coordinates | 7240958.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | trans-(μ-D-leucinato)(μ-L-leucinato)copper(ii) |
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Formula | C12 H24 Cu N2 O4 |
Calculated formula | C12 H24 Cu N2 O4 |
Title of publication | Coordination polymers of paramagnetic bis(leucinato)copper(II) diastereomers: experimental and computational study of the stereoisomerism and conformations |
Authors of publication | Vušak, Darko; Pejić, Jelena; Jurković, Mia; Szalontai, Gábor; Sabolovic, Jasmina |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 28.454 ± 0.002 Å |
b | 4.9978 ± 0.0005 Å |
c | 9.7968 ± 0.0012 Å |
α | 90° |
β | 90.999 ± 0.009° |
γ | 90° |
Cell volume | 1393 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.1216 |
Residual factor for significantly intense reflections | 0.0723 |
Weighted residual factors for significantly intense reflections | 0.1641 |
Weighted residual factors for all reflections included in the refinement | 0.1934 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 0.7 Å |
Diffraction radiation type | synchrotron |
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/7240958.html
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