Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107638
Preview
Coordinates | 8107638.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H16 Cu N2 S4 |
---|---|
Calculated formula | C16 H16 Cu N2 S4 |
Title of publication | Redetermination of the crystal structure of bis(N-methyl-N-phenyldithiocarbamato- κ2S,S’)copper(II), C16H16CuN2S4 |
Authors of publication | Onwudiwe, Damian C.; Strydom, Christien A.; Hosten, Eric C. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2015 |
Journal volume | 230 |
Journal issue | 1 |
Pages of publication | 17 - 18 |
a | 7.6067 ± 0.0002 Å |
b | 6.5835 ± 0.0002 Å |
c | 18.5042 ± 0.0005 Å |
α | 90° |
β | 97.29 ± 0.001° |
γ | 90° |
Cell volume | 919.18 ± 0.04 Å3 |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0626 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
287143 (current) | 2023-10-27 | cif/ Adding structures of 8107638 via cif-deposit CGI script. |
8107638.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.