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Information card for entry 7233982
Preview
| Coordinates | 7233982.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C97 H96 N12 O19 Zn4 |
|---|---|
| Calculated formula | C97 H96 N12 O19 Zn4 |
| Title of publication | Structural, thermal and topological characterization of coordination networks containing flexible aminocarboxylate ligands with a central biphenylene scaffold |
| Authors of publication | Balestri, Davide; Scilabra, Patrick; Carraro, Claudia; Delledonne, Andrea; Bacchi, Alessia; Mazzeo, Paolo Pio; Carlucci, Lucia; Pelagatti, Paolo |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 42 |
| Pages of publication | 6365 |
| a | 11.593 ± 0.0006 Å |
| b | 45.238 ± 0.002 Å |
| c | 23.3964 ± 0.0011 Å |
| α | 90° |
| β | 91.12 ± 0.002° |
| γ | 90° |
| Cell volume | 12267.8 ± 1 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120.24 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 | 0.0839 |
| Residual factor for significantly intense reflections | 0.0611 |
| Weighted residual factors for significantly intense reflections | 0.182 |
| Weighted residual factors for all reflections included in the refinement | 0.1985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223559 (current) | 2019-11-07 | cif/ Updating files of 7233980, 7233981, 7233982, 7233983 Original log message: Adding full bibliography for 7233980--7233983.cif. |
7233982.cif |
| 218562 | 2019-09-20 | cif/ Adding structures of 7233980, 7233981, 7233982, 7233983 via cif-deposit CGI script. |
7233982.cif |
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Users of the data should acknowledge the original authors of the
structural data.