Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240897
Preview
Coordinates | 7240897.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H10 Co N4 O4 |
---|---|
Calculated formula | C16 H10 Co N4 O4 |
Title of publication | Field-induced slow magnetic relaxation in two interpenetrated cobalt(II) metal-organic framework isomers |
Authors of publication | Wei, Xiao-Qin; Shao, Dong; Xue, Cai-Long; Qu, Xingyu; Chai, Jie; Li, Jianqing; Du, Yi-En; chen, yongqiang |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 7.679 ± 0.004 Å |
b | 24.128 ± 0.011 Å |
c | 9.496 ± 0.004 Å |
α | 90° |
β | 113.85° |
γ | 90° |
Cell volume | 1609.2 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1155 |
Residual factor for significantly intense reflections | 0.071 |
Weighted residual factors for significantly intense reflections | 0.1618 |
Weighted residual factors for all reflections included in the refinement | 0.1783 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.964 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
254420 (current) | 2020-07-21 | cif/ Adding structures of 7240897, 7240898 via cif-deposit CGI script. |
7240897.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.