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Information card for entry 8107430
Preview
| Coordinates | 8107430.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H36 Cu N2 O4 |
|---|---|
| Calculated formula | C34 H36 Cu N2 O4 |
| Title of publication | Crystal structure of bis(benzylamine-κ1 N)-bis((E)-2-methyl-3-phenylacrylato-κ1 O)copper(II), C34H36CuN2O4 |
| Authors of publication | Moon, Sunhwa; Shin, Jiehye; Ok, Kang Min; Do, Junghwan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 2 |
| Pages of publication | 327 - 329 |
| a | 15.4951 ± 0.0002 Å |
| b | 5.6273 ± 0.0001 Å |
| c | 17.3541 ± 0.0002 Å |
| α | 90° |
| β | 90.831 ± 0.001° |
| γ | 90° |
| Cell volume | 1513.04 ± 0.04 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0584 |
| Residual factor for significantly intense reflections | 0.0415 |
| Weighted residual factors for significantly intense reflections | 0.0895 |
| Weighted residual factors for all reflections included in the refinement | 0.0986 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284755 (current) | 2023-07-03 | cif/ Adding structures of 8107430 via cif-deposit CGI script. |
8107430.cif |
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Users of the data should acknowledge the original authors of the
structural data.