Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7107348
Preview
Coordinates | 7107348.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C120 H177.82 Cl0.68 N10.5 O26.82 Tb6 |
---|---|
Calculated formula | C117.52 H114 Cl0.48 N9.76 O24.9 Tb6 |
Title of publication | Supramolecular isomerism of a metallocyclic dipyridyldiamide ligand metal halide system generating isostructural (Hg, Co and Zn) porous materials |
Authors of publication | Christopher D. Jones; Jin Chong Tan; Gareth O. Lloyd |
Journal of publication | Chem.Commun. |
Year of publication | 2012 |
Journal volume | 48 |
Pages of publication | 2110 |
a | 23.0676 ± 0.0007 Å |
b | 27.8648 ± 0.0008 Å |
c | 15.1771 ± 0.0005 Å |
α | 90° |
β | 129.074 ± 0.002° |
γ | 90° |
Cell volume | 7573.5 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0675 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.1516 |
Weighted residual factors for all reflections included in the refinement | 0.1622 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.7749 Å |
Diffraction radiation type | synchrotron |
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/7107348.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.