Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700652
Preview
Coordinates | 7700652.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H88 Co4 Gd2 N18 O22 |
---|---|
Calculated formula | C68 H88 Co4 Gd2 N18 O22 |
Title of publication | A family of planar hexanuclear CoLn clusters with lucanidae-like arrangement and single-molecule magnet behavior. |
Authors of publication | Li, Qipeng; Peng, Yan; Qian, Jinjie; Yan, Tong; Du, Lin; Zhao, Qihua |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 34 |
Pages of publication | 12880 - 12887 |
a | 32.521 ± 0.002 Å |
b | 15.185 ± 0.0005 Å |
c | 24.2071 ± 0.0015 Å |
α | 90° |
β | 124.219 ± 0.002° |
γ | 90° |
Cell volume | 9884.9 ± 1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173.15 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0548 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.1364 |
Weighted residual factors for all reflections included in the refinement | 0.1465 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7700652.html
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.