Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234508
Preview
Coordinates | 7234508.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H16 Cu N2 O7 |
---|---|
Calculated formula | C20 H16 Cu N2 O7 |
Title of publication | A Novel Coordination Polymer based on a New Multidentate Ligand: Synthesis, Structure and Properties |
Authors of publication | He, Yuan-Chun; Zhang, Jie; Xiao, Li-Yuan; Yuan, Zi-Han; Yu, Yang; Wang, Yan; Zhu, Kunlei; Kan, Wei-Qiu |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
a | 17.398 ± 0.0008 Å |
b | 12.761 ± 0.0004 Å |
c | 8.551 ± 0.0003 Å |
α | 90° |
β | 101.51 ± 0.004° |
γ | 90° |
Cell volume | 1860.28 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0646 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.0986 |
Weighted residual factors for all reflections included in the refinement | 0.1094 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219229 (current) | 2019-10-10 | cif/ Adding structures of 7234508 via cif-deposit CGI script. |
7234508.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.