Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557419
Preview
Coordinates | 1557419.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H43.98 Cl2 N8 O18.99 S V2 |
---|---|
Calculated formula | C36 Cl2 N8 O18.99 S V2 |
Title of publication | Crystal Structures of Dinuclear Copper(II) and Oxovanadium(IV) Complexes of N,N,N',N'-Tetrakis(2-pyridylmethyl)-6,6'-bis(aminomethyl)-2,2'-bipyridine |
Authors of publication | Dossing, Anders; Hazell, Alan; Toftlund, Hans |
Journal of publication | Acta Chemica Scandinavica |
Year of publication | 1996 |
Journal volume | 50 |
Pages of publication | 95 - 101 |
a | 16.71 ± 0.003 Å |
b | 10.813 ± 0.002 Å |
c | 13.845 ± 0.002 Å |
α | 100.76 ± 0.01° |
β | 95.42 ± 0.01° |
γ | 102.89 ± 0.01° |
Cell volume | 2371.4 ± 0.7 Å3 |
Ambient diffraction temperature | 249 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.064 |
Weighted residual factors for significantly intense reflections | 0.076 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.75 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
248583 (current) | 2020-03-02 | cif/ Adding structures of 1557419 via cif-deposit CGI script. |
1557419.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.