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Information card for entry 8107695
Preview
| Coordinates | 8107695.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H24 Cl Cu N5 O12 |
|---|---|
| Calculated formula | C20 H24 Cl Cu N5 O12 |
| Title of publication | The crystal structure of (bis(benzimidazol-2-yl-methyl)amine-κ3N,N′,N″ )-(dihydrogen L-malate-κ2O,O ′)copper(II) perchlorate dihydrate, CuC20H24ClN5O12 |
| Authors of publication | Yang, Yu; Liu, Huanru; Wang, Yuhang; Meng, Xianggao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1177 - 1179 |
| a | 7.4467 ± 0.0004 Å |
| b | 17.3823 ± 0.0009 Å |
| c | 9.6974 ± 0.0005 Å |
| α | 90° |
| β | 103.373 ± 0.002° |
| γ | 90° |
| Cell volume | 1221.2 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.074 |
| Residual factor for significantly intense reflections | 0.0642 |
| Weighted residual factors for significantly intense reflections | 0.1681 |
| Weighted residual factors for all reflections included in the refinement | 0.1757 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287956 (current) | 2023-12-04 | cif/ Adding structures of 8107695 via cif-deposit CGI script. |
8107695.cif |
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