Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1548557
Preview
Coordinates | 1548557.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H22 N4 O4 Zn |
---|---|
Calculated formula | C20 H22 N4 O4 Zn |
Title of publication | Synthesis, Crystal Structure, and Luminescent Properties of New Zinc(II) and Cadmium(II) Metal-Organic Frameworks Based on Flexible Bis(imidazol-1-yl)alkane Ligands |
Authors of publication | Marina Barsukova; Tatiana Goncharova; Denis Samsonenko; Danil Dybtsev; Andrei Potapov |
Journal of publication | Crystals |
Year of publication | 2016 |
Journal volume | 6 |
Pages of publication | 132 |
a | 15.123 ± 0.005 Å |
b | 18.806 ± 0.005 Å |
c | 20.722 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5893 ± 3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.2661 |
Residual factor for significantly intense reflections | 0.1719 |
Weighted residual factors for significantly intense reflections | 0.4597 |
Weighted residual factors for all reflections included in the refinement | 0.5394 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.76 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
204581 (current) | 2017-12-29 | cif/ Adding structures of 1548557 via cif-deposit CGI script. |
1548557.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.