Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560995
Preview
Coordinates | 1560995.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H28 Cu N16 O5 |
---|---|
Calculated formula | C26 H22 Cu N16 O5 |
Title of publication | Construction of coordination polymers based on a rigid tripodal nitrogen-containing heterotopic ligand that designed by mixed-donors strategy |
Authors of publication | Feng, Ying; Cai, Song-Liang; Gao, Yong; Zheng, Sheng-Run |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2018 |
Journal volume | 265 |
Pages of publication | 64 - 71 |
a | 19.926 ± 0.003 Å |
b | 14.516 ± 0.002 Å |
c | 13.526 ± 0.002 Å |
α | 90° |
β | 132.204 ± 0.002° |
γ | 90° |
Cell volume | 2898.1 ± 0.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1128 |
Residual factor for significantly intense reflections | 0.0583 |
Weighted residual factors for significantly intense reflections | 0.1401 |
Weighted residual factors for all reflections included in the refinement | 0.1689 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262969 (current) | 2021-03-10 | cif/ Adding structures of 1560993, 1560994, 1560995, 1560996, 1560997 via cif-deposit CGI script. |
1560995.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.