Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2205963
Preview
Coordinates | 2205963.cif |
---|---|
Structure factors | 2205963.hkl |
Original IUCr paper | HTML |
Chemical name | catena-Poly[[bis(μ-1,10-phenanthrolin-2-olato- κ^3^N,N':O)dicopper(I,II)(Cu—Cu)]-μ-chloro-copper(I)-μ-chloro] |
---|---|
Formula | C24 H14 Cl2 Cu3 N4 O2 |
Calculated formula | C24 H14 Cl2 Cu3 N4 O2 |
SMILES | [Cu]123[Cu]4(Oc5[n]2c2c(cc5)ccc5ccc[n]3c25)[n]2c(O1)ccc1ccc3ccc[n]4c3c21.[Cu](Cl)[Cl-] |
Title of publication | <i>catena</i>-Poly[[bis(μ-1,10-phenanthrolin-2-olato-κ^3^<i>N,N</i>':<i>O</i>)dicopper(I,II)(<i>Cu{—</i>Cu})]-μ-chlorocopper(I)-μ-chloro] |
Authors of publication | Zheng, Yan-Zhen; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 6 |
Pages of publication | m1030 - m1032 |
a | 7.0588 ± 0.0006 Å |
b | 8.3638 ± 0.0006 Å |
c | 10.569 ± 0.0008 Å |
α | 112.301 ± 0.001° |
β | 94.096 ± 0.001° |
γ | 104.93 ± 0.001° |
Cell volume | 547.73 ± 0.07 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.035 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for significantly intense reflections | 0.088 |
Weighted residual factors for all reflections included in the refinement | 0.091 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2205963.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.