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Information card for entry 7720492
Preview
| Coordinates | 7720492.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H20 Cl Cu N2 O7 P |
|---|---|
| Calculated formula | C24 H20 Cl Cu N2 O7 P |
| Title of publication | From discrete to polymeric assemblies: exploring supramolecular structural diversity in transition metal phosphinates with N-donor ligands. |
| Authors of publication | Pattnaik, Archana Kumari; Behera, Gobinda Chandra |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2026 |
| Journal volume | 55 |
| Journal issue | 2 |
| Pages of publication | 694 - 709 |
| a | 21.733 ± 0.003 Å |
| b | 9.2303 ± 0.001 Å |
| c | 23.419 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4697.9 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0582 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0903 |
| Weighted residual factors for all reflections included in the refinement | 0.105 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7720492.html
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