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Information card for entry 8105558
Preview
| Coordinates | 8105558.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H32 Cl2 Cu N4 O16 |
|---|---|
| Calculated formula | C30 H32 Cl2 Cu N4 O16 |
| Title of publication | Crystal structure of bis(perchlorato-κ1 O)-bis(3,4,5-trimethoxy-N-(pyridin-2-yl)benzamide-κ2 N,O)copper(II), C32H30Cl2CuN4O16 |
| Authors of publication | Zhou, Ya-Dong; Zheng, Yan-Rui; Ma, Jie; Deng, Yu-Heng |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 234 |
| Journal issue | 1 |
| Pages of publication | 109 - 111 |
| a | 9.3135 ± 0.0005 Å |
| b | 9.5191 ± 0.0007 Å |
| c | 11.5417 ± 0.0006 Å |
| α | 108.509 ± 0.004° |
| β | 109.572 ± 0.004° |
| γ | 97.511 ± 0.004° |
| Cell volume | 881.48 ± 0.1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1114 |
| Residual factor for significantly intense reflections | 0.0636 |
| Weighted residual factors for significantly intense reflections | 0.1516 |
| Weighted residual factors for all reflections included in the refinement | 0.1844 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276384 (current) | 2022-06-29 | cif/ Adding structures of 8105558 via cif-deposit CGI script. |
8105558.cif |
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Users of the data should acknowledge the original authors of the
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