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Information card for entry 4310154
Preview
| Coordinates | 4310154.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | [(DIPMAP)Cu(I)]2 |
|---|---|
| Formula | C54 H66 Cu2 N8 O2 |
| Calculated formula | C54 H66 Cu2 N8 O2 |
| SMILES | C1c2cccc[n]2[Cu]23[N]1(Cc1[n]2cccc1)CCC(=O)N(c1c(cccc1C(C)C)C(C)C)[Cu]12[n]4c(C[N]1(Cc1[n]2cccc1)CCC(=O)N3c1c(cccc1C(C)C)C(C)C)cccc4 |
| Title of publication | Copper(I) and -(II) Complexes of Neutral and Deprotonated N-(2,6-Diisopropylphenyl)-3-[bis(2-pyridylmethyl)amino]propanamide |
| Authors of publication | Timothy E. Patten; Christina Troeltzsch; Marilyn M. Olmstead |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 9197 - 9206 |
| a | 18.948 ± 0.003 Å |
| b | 16.282 ± 0.003 Å |
| c | 17.272 ± 0.003 Å |
| α | 90° |
| β | 112.815 ± 0.004° |
| γ | 90° |
| Cell volume | 4911.7 ± 1.5 Å3 |
| Cell temperature | 92 ± 2 K |
| Ambient diffraction temperature | 92 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.059 |
| Residual factor for significantly intense reflections | 0.0366 |
| Weighted residual factors for significantly intense reflections | 0.0888 |
| Weighted residual factors for all reflections included in the refinement | 0.1014 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301837 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/31/ Each referenced PubChem compound corresponds to the full crystal structure. |
4310154.cif |
| 179140 | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/01. |
4310154.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4310154.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4310154.cif |
| 1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4310154.cif |
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