Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229363
Preview
Coordinates | 7229363.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H30 Cd N2 O11 |
---|---|
Calculated formula | C31 H30 Cd N2 O11 |
Title of publication | Pseudopolymorphism based on 1D metallacyclic chains constructed from angular zwitterionic ionic ditopic diacid organic linker |
Authors of publication | Huang, Yong-Qing; Li, Zong-Ge; Chen, Huai-Ying; Cheng, Hai-Di; Wang, Yang; Ren, Yong-He; Zhao, Yue; Liu, Li |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 20.889 ± 0.004 Å |
b | 21.431 ± 0.004 Å |
c | 13.025 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5831 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0205 |
Residual factor for significantly intense reflections | 0.0188 |
Weighted residual factors for significantly intense reflections | 0.0481 |
Weighted residual factors for all reflections included in the refinement | 0.049 |
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 |
---|---|---|---|
202141 (current) | 2017-10-19 | cif/ Adding structures of 7229363, 7229364 via cif-deposit CGI script. |
7229363.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.