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Information card for entry 7008334
Preview
| Coordinates | 7008334.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C52 H62 B2 Cl8 Cu2 F8 N6 |
|---|---|
| Calculated formula | C52 H62 B2 Cl8 Cu2 F8 N6 |
| SMILES | [B](F)(F)(F)[F-].C(Cl)Cl.C(Cl)Cl.[Cu]12[Cu]([N]3(C[N]2(CN(C3)Cc2ccccc2)Cc2ccccc2)Cc2ccccc2)[N]2(C[N]1(CN(C2)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1.[B](F)(F)(F)[F-].C(Cl)Cl.C(Cl)Cl |
| Title of publication | Bis(triazacyclohexane) sandwich complexes of (Cu(I))(2), Cu(II) and Zn(II): complexes with cuprophilic attraction between two cationic copper(I) leading to unusual reactivity with dioxygen. |
| Authors of publication | Köhn, Randolf D; Pan, Zhida; Haufe, Matthias; Kociok-Köhn, Gabriele |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2005 |
| Journal issue | 16 |
| Pages of publication | 2793 - 2797 |
| a | 11.395 ± 0.0003 Å |
| b | 11.428 ± 0.0003 Å |
| c | 12.231 ± 0.0004 Å |
| α | 87.916 ± 0.001° |
| β | 74.597 ± 0.001° |
| γ | 71.456 ± 0.002° |
| Cell volume | 1453.79 ± 0.07 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.0654 |
| Residual factor for significantly intense reflections | 0.0458 |
| Weighted residual factors for significantly intense reflections | 0.1052 |
| Weighted residual factors for all reflections included in the refinement | 0.1164 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301846 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/00/ Each referenced PubChem compound corresponds to the full crystal structure. |
7008334.cif |
| 179787 | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/83. |
7008334.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7008334.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7008334.cif |
| 1504 | 2010-09-08 | cif/7/ Adding data extracted from RSC 2005 and 2006 year publications. |
7008334.cif |
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