Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1547321
Preview
| Coordinates | 1547321.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H22 Cu N4 O6 Se |
|---|---|
| Calculated formula | C26 H22 Cu N4 O6 Se |
| Title of publication | Dielectric and ferroelectric sensing based on molecular recognition in Cu(1,10-phenlothroline)2SeO4.(diol) systems |
| Authors of publication | Heng-Yun Ye; Wei-Qiang Liao; Qionghua Zhou; Yi Zhang; Jinlan Wang; Yu-Meng You; Jin-Yun Wang; Zhong-Ning Chen; Peng-Fei Li; Da-Wei Fu; Songping D. Huang; and Ren-Gen Xiong |
| Journal of publication | Nature Communications |
| Year of publication | 2017 |
| Journal volume | 8 |
| Pages of publication | 14551 |
| a | 17.86 ± 0.03 Å |
| b | 12.16 ± 0.03 Å |
| c | 13.17 ± 0.03 Å |
| α | 90° |
| β | 120.79 ± 0.03° |
| γ | 90° |
| Cell volume | 2457 ± 9 Å3 |
| Cell temperature | 303 ± 2 K |
| Ambient diffraction temperature | 303 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0953 |
| Residual factor for significantly intense reflections | 0.0697 |
| Weighted residual factors for significantly intense reflections | 0.162 |
| Weighted residual factors for all reflections included in the refinement | 0.1735 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201235 (current) | 2017-09-25 | cif/ Adding structures of 1547321 via cif-deposit CGI script. |
1547321.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.