Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7014927
Preview
Coordinates | 7014927.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Iodo-(2,9-dimethyl-1,10-phenanthroline-N,N')-(tris(morpholinomethyl)phosphine-P)-copper(I) |
---|---|
Chemical name | Iodo-(2,9-dimethyl-1,10-phenanthroline-N,N')-(tris(morpholinomethyl)phosphine-P)-copper(I) |
Formula | C29 H42 Cu I N5 O3 P |
Calculated formula | C29 H42 Cu I N5 O3 P |
SMILES | [Cu]1(I)([P](CN2CCOCC2)(CN2CCOCC2)CN2CCOCC2)[n]2c(ccc3ccc4ccc([n]1c4c23)C)C |
Title of publication | Structures, electronic properties and solid state luminescence of Cu(I) iodide complexes with 2,9-dimethyl-1,10-phenanthroline and aliphatic aminomethylphosphines or triphenylphosphine |
Authors of publication | Starosta, Radosław; Puchalska, Małgorzata; Cybińska, Joanna; Barys, Maciej; Mudring, Anja V. |
Journal of publication | Dalton Transactions |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 11 |
Pages of publication | 2459 |
a | 9.818 ± 0.003 Å |
b | 19.049 ± 0.004 Å |
c | 17.201 ± 0.003 Å |
α | 90° |
β | 98.53 ± 0.02° |
γ | 90° |
Cell volume | 3181.4 ± 1.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0335 |
Residual factor for significantly intense reflections | 0.0216 |
Weighted residual factors for significantly intense reflections | 0.0432 |
Weighted residual factors for all reflections included in the refinement | 0.0465 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7014927.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.