Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229274
Preview
Coordinates | 7229274.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H30 Co N4 O9 |
---|---|
Calculated formula | C33 H30 Co N4 O9 |
Title of publication | Syntheses, structural diversity, magnetic properties and dyes absorption of various Co(II) MOFs based on a semi-flexible 4-(3,5-dicarboxylatobenzyloxy)benzoic acid† |
Authors of publication | Meng, Xiangmin; Cui, Liansheng; Wang, Xingping; Zhang, Xiaoyin; Zhang, Xia; Bi, Shuang-Yu |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 14.315 ± 0.002 Å |
b | 12.4647 ± 0.0017 Å |
c | 18.515 ± 0.003 Å |
α | 90° |
β | 109.826 ± 0.002° |
γ | 90° |
Cell volume | 3107.9 ± 0.8 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 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 | 0.0482 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.1146 |
Weighted residual factors for all reflections included in the refinement | 0.1215 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201671 (current) | 2017-10-04 | cif/ Adding structures of 7229270, 7229271, 7229272, 7229273, 7229274 via cif-deposit CGI script. |
7229274.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.