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Information card for entry 7040787
Preview
Coordinates | 7040787.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H66 B4 Cl4 Cu4 F16 N18 |
---|---|
Calculated formula | C42 H66 B4 Cl4 Cu4 F16 N18 |
SMILES | [B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[N](#CC)[Cu]123[n]4c5ccc6ccc7[n](c46)[Cu]42([n]2c(ccc6ccc([n]1c26)[N](=C(N(C)C)N(C)C)[Cu]3[N]5=C(N(C)C)N(C)C)[N](=C(N(C)C)N(C)C)[Cu]4[N]7=C(N(C)C)N(C)C)[N]#CC.C(Cl)Cl.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].C(Cl)Cl |
Title of publication | Construction of copper chains with new fluorescent guanidino-functionalized naphthyridine ligands. |
Authors of publication | Krämer, Christoph; Leingang, Simone; Hübner, Olaf; Kaifer, Elisabeth; Wadepohl, Hubert; Himmel, Hans-Jörg |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 42 |
Pages of publication | 16966 - 16983 |
a | 8.322 ± 0.0017 Å |
b | 12.133 ± 0.002 Å |
c | 16.453 ± 0.003 Å |
α | 108.68 ± 0.03° |
β | 100.32 ± 0.03° |
γ | 92.76 ± 0.03° |
Cell volume | 1538.3 ± 0.6 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 all reflections | 0.0569 |
Residual factor for significantly intense reflections | 0.0397 |
Weighted residual factors for significantly intense reflections | 0.0973 |
Weighted residual factors for all reflections included in the refinement | 0.1056 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/7040787.html
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Users of the data should acknowledge the original authors of the
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