Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241250
Preview
Coordinates | 7241250.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H56 Co2 N8 O12 |
---|---|
Calculated formula | C64 H56 Co2 N8 O12 |
Title of publication | Co(II) coordination polymers constructed from a bent chiral linker: influencing framework topology using co-ligands |
Authors of publication | Tay, Hui Min; Hua, Carol |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 9.13 ± 0.0018 Å |
b | 10.29 ± 0.002 Å |
c | 17.5 ± 0.004 Å |
α | 90.56 ± 0.03° |
β | 91.12 ± 0.03° |
γ | 108.32 ± 0.03° |
Cell volume | 1560.2 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.1136 |
Residual factor for significantly intense reflections | 0.0664 |
Weighted residual factors for significantly intense reflections | 0.1598 |
Weighted residual factors for all reflections included in the refinement | 0.1841 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
256485 (current) | 2020-09-17 | cif/ Adding structures of 7241250, 7241251, 7241252, 7241253 via cif-deposit CGI script. |
7241250.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.