Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7232348
Preview
| Coordinates | 7232348.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H28 Cu2 N12 O4 |
|---|---|
| Calculated formula | C38 H28 Cu2 N12 O4 |
| Title of publication | Versatile coordination architectures of products generated by the in situ reaction of a doubly bis(2-pyridyl)pyrazolate bridged dinuclear copper(ii) complex with tetracyanoethylene |
| Authors of publication | Ishikawa, Ryuta; Ueno, Shunya; Hamatake, Yumi; Horii, Yoji; Miyazaki, Yuji; Nakano, Motohiro; Noda, Takeshi; Uematsu, Mikoto; Kawata, Satoshi |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 12 |
| Pages of publication | 1886 |
| a | 8.1083 ± 0.0005 Å |
| b | 10.3884 ± 0.0006 Å |
| c | 11.943 ± 0.0008 Å |
| α | 108.394 ± 0.0019° |
| β | 95.407 ± 0.002° |
| γ | 108.653 ± 0.0014° |
| Cell volume | 882.88 ± 0.1 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0338 |
| Weighted residual factors for all reflections included in the refinement | 0.0826 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223731 (current) | 2019-11-07 | cif/ Updating files of 7232348, 7232349, 7232350 Original log message: Adding full bibliography for 7232348--7232350.cif. |
7232348.cif |
| 213629 | 2019-02-14 | cif/ Adding structures of 7232348, 7232349, 7232350 via cif-deposit CGI script. |
7232348.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.