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Information card for entry 7230173
Preview
| Coordinates | 7230173.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C46 H54 Cl2 Co Cu2 N4 O15 |
|---|---|
| Calculated formula | C46 H54 Cl2 Co Cu2 N4 O15 |
| Title of publication | Syntheses, crystal structures, magnetic properties and ESI-MS studies of a series of trinuclear CuIIMIICuII compounds (M = Cu, Ni, Co, Fe, Mn, Zn) |
| Authors of publication | Hari, Nairita; Mandal, Shuvankar; Jana, Arpita; Sparkes, Hazel A.; Mohanta, Sasankasekhar |
| Journal of publication | RSC Advances |
| Year of publication | 2018 |
| Journal volume | 8 |
| Journal issue | 14 |
| Pages of publication | 7315 |
| a | 20.9449 ± 0.0009 Å |
| b | 13.2515 ± 0.0006 Å |
| c | 19.8004 ± 0.0009 Å |
| α | 90° |
| β | 112.976 ± 0.002° |
| γ | 90° |
| Cell volume | 5059.7 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.044 |
| Residual factor for significantly intense reflections | 0.0395 |
| Weighted residual factors for significantly intense reflections | 0.1053 |
| Weighted residual factors for all reflections included in the refinement | 0.1091 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7230173.cif |
| 206444 | 2018-02-15 | cif/ Adding structures of 7230168, 7230169, 7230170, 7230171, 7230172, 7230173 via cif-deposit CGI script. |
7230173.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.