Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7044273
Preview
Coordinates | 7044273.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H25 N4 O14 Sm |
---|---|
Calculated formula | C26 H22 N4 O14 Sm |
Title of publication | Series anionic host coordination polymers based on azoxybenzene carboxylate: structures, luminescence and magnetic properties |
Authors of publication | Feng, Xun; Guo, Nan; Chen, Haipeng; Wang, Helin; Chen, Xin; Yue, Lingyun; Ng, Seik Weng; Liu, Xinfang; Ma, Lufang; Wang, Liya |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 10.889 ± 0.004 Å |
b | 11.454 ± 0.005 Å |
c | 13.192 ± 0.009 Å |
α | 108.803 ± 0.009° |
β | 95.641 ± 0.008° |
γ | 113.361 ± 0.006° |
Cell volume | 1380.6 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0439 |
Residual factor for significantly intense reflections | 0.0388 |
Weighted residual factors for significantly intense reflections | 0.1182 |
Weighted residual factors for all reflections included in the refinement | 0.1255 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201017 (current) | 2017-09-19 | cif/ Adding structures of 7044268, 7044269, 7044270, 7044271, 7044272, 7044273 via cif-deposit CGI script. |
7044273.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.