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Information card for entry 4349733
Preview
| Coordinates | 4349733.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C148 H122 N9 O80 P9 Pb9 |
|---|---|
| Calculated formula | C148 H114 N9 O80 P9 Pb9 |
| Title of publication | A rare Pb9 cluster-organic framework constructed from a flexible cyclotriphosphazene-functionalized hexacarboxylate exhibiting selective gas separation |
| Authors of publication | Bai, Dongjie; Chen, Fengli; Jiang, Donghao; He, Yabing |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2017 |
| Journal volume | 4 |
| Journal issue | 9 |
| Pages of publication | 1501 |
| a | 31.5688 ± 0.0007 Å |
| b | 30.9664 ± 0.0006 Å |
| c | 22.783 ± 0.0004 Å |
| α | 90° |
| β | 98.981 ± 0.002° |
| γ | 90° |
| Cell volume | 21999 ± 0.8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1073 |
| Residual factor for significantly intense reflections | 0.0999 |
| Weighted residual factors for significantly intense reflections | 0.29 |
| Weighted residual factors for all reflections included in the refinement | 0.3133 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235776 (current) | 2019-11-24 | cif/ Adding structures of 4349733 via cif-deposit CGI script. |
4349733.cif |
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