Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7063714
Preview
Coordinates | 7063714.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H52 Co5 N4 O42 |
---|---|
Calculated formula | C60 H52 Co5 N4 O42 |
Title of publication | A Novel Naphthalene Diimide Cobalt Coordination Polymer: Synthesis, Photo/ Electric/ Dehydration Discoloration, Amine Sensing, Magnetism |
Authors of publication | Cui, Shu-Xin; Mao, Yu-Ling; Yu, Jia; Shan, Bo-Yu; Liu, Xin-Xin; Chu, Jing-Ying; Ma, Xin-Yue; Li, Miao; Zheng, Yi-Mneg; Zhu, Bai-Li; Zuo, Ming-Hui |
Journal of publication | New Journal of Chemistry |
Year of publication | 2025 |
a | 8.0616 ± 0.0002 Å |
b | 11.5704 ± 0.0002 Å |
c | 21.4599 ± 0.0004 Å |
α | 84.622 ± 0.001° |
β | 80.819 ± 0.001° |
γ | 76.323 ± 0.001° |
Cell volume | 1916.74 ± 0.07 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 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 all reflections | 0.0605 |
Residual factor for significantly intense reflections | 0.0507 |
Weighted residual factors for significantly intense reflections | 0.1511 |
Weighted residual factors for all reflections included in the refinement | 0.1611 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
298613 (current) | 2025-03-27 | cif/ Adding structures of 7063714, 7063715 via cif-deposit CGI script. |
7063714.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.