Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7706681
Preview
Coordinates | 7706681.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C70 H54 Gd3 N31 O21 |
---|---|
Calculated formula | C70 H54 Gd3 N31 O21 |
Title of publication | Lanthanide clusters of phenanthroline containing a pyridine-pyrazole based ligand: magnetism and cell imaging. |
Authors of publication | De, Avik; Bala, Sukhen; Saha, Sayan; Das, Krishna Sundar; Akhtar, Sohel; Adhikary, Amit; Ghosh, Arijit; Huang, Guo-Zhang; Chowdhuri, Srijita Paul; Das, Benu Brata; Tong, Ming-Liang; Mondal, Raju |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 10 |
Pages of publication | 3593 - 3609 |
a | 32.418 ± 0.002 Å |
b | 35.298 ± 0.003 Å |
c | 13.7654 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15751.6 ± 1.9 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0626 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.096 |
Weighted residual factors for all reflections included in the refinement | 0.1062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263742 (current) | 2021-04-05 | cif/ Updating files of 7706680, 7706681, 7706682 Original log message: Adding full bibliography for 7706680--7706682.cif. |
7706681.cif |
262246 | 2021-02-26 | cif/ Adding structures of 7706680, 7706681, 7706682 via cif-deposit CGI script. |
7706681.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.