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Information card for entry 2312509
Preview
| Coordinates | 2312509.cif | 
|---|---|
| Original IUCr paper | HTML | 
| Chemical name | Tetrakis(μ-4-hydroxybenzoato)bis[(dioxane)copper(II)] dioxane tetrasolvate | 
|---|---|
| Formula | C52 H68 Cu2 O24 | 
| Calculated formula | C52 H68 Cu2 O24 | 
| Title of publication | Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers. | 
| Authors of publication | Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin | 
| Journal of publication | Acta crystallographica. Section C, Structural chemistry | 
| Year of publication | 2024 | 
| Journal volume | 80 | 
| Journal issue | 6 | 
| a | 27.7701 ± 0.0008 Å | 
| b | 21.2278 ± 0.0004 Å | 
| c | 9.3888 ± 0.0001 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 5534.7 ± 0.2 Å3 | 
| Cell temperature | 100.01 ± 0.1 K | 
| Ambient diffraction temperature | 100.01 ± 0.1 K | 
| Number of distinct elements | 4 | 
| Space group number | 56 | 
| Hermann-Mauguin space group symbol | P c c n | 
| Hall space group symbol | -P 2ab 2ac | 
| Residual factor for all reflections | 0.0833 | 
| Residual factor for significantly intense reflections | 0.0626 | 
| Weighted residual factors for significantly intense reflections | 0.1698 | 
| Weighted residual factors for all reflections included in the refinement | 0.1865 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 292001 (current) | 2024-05-23 | cif/ Adding structures of 2312509, 2312510, 2312511, 2312512, 2312513, 2312514, 2312515, 2312516, 2312517, 2312518, 2312519, 2312520 via cif-deposit CGI script. | 2312509.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.