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Information card for entry 1562076
Preview
| Coordinates | 1562076.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H86 Cu4 N16 O23 S2 |
|---|---|
| Calculated formula | C92 H78.8 Cu4 N16 O23 S2 |
| Title of publication | Anion-controlled assembly of metal 3,5-bis(benzimidazol-1-ylmethyl) benzoate complexes: Synthesis, characterization and property |
| Authors of publication | Kuai, Hai-Wei; Lv, Gao-Chao; Hou, Chao; Sun, Wei-Yin |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 223 |
| Pages of publication | 2 - 16 |
| a | 8.7238 ± 0.0009 Å |
| b | 11.396 ± 0.0012 Å |
| c | 23.211 ± 0.003 Å |
| α | 90° |
| β | 97.59 ± 0.002° |
| γ | 90° |
| Cell volume | 2287.3 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0624 |
| Residual factor for significantly intense reflections | 0.0549 |
| Weighted residual factors for significantly intense reflections | 0.155 |
| Weighted residual factors for all reflections included in the refinement | 0.1598 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264525 (current) | 2021-04-26 | cif/ Adding structures of 1562073, 1562074, 1562075, 1562076, 1562077, 1562078, 1562079, 1562080 via cif-deposit CGI script. |
1562076.cif |
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Users of the data should acknowledge the original authors of the
structural data.