Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240250
Preview
Coordinates | 7240250.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H22 Co N3 O6.5 |
---|---|
Calculated formula | C23 H21 Co N3 O6.5 |
Title of publication | Semi-conductive helical homochiral metal−organic frameworks based on enantiomeric proline derivatives |
Authors of publication | Ma, Yu-Lu; Meng, Qin; Xu, Zhong-Xuan |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 11.4166 ± 0.0009 Å |
b | 17.5949 ± 0.0013 Å |
c | 23.3418 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4688.8 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.035 |
Residual factor for significantly intense reflections | 0.0316 |
Weighted residual factors for significantly intense reflections | 0.0809 |
Weighted residual factors for all reflections included in the refinement | 0.0822 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
250032 (current) | 2020-04-04 | cif/ Adding structures of 7240247, 7240248, 7240249, 7240250 via cif-deposit CGI script. |
7240250.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.