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Information card for entry 7240375
Preview
| Coordinates | 7240375.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H60 Cs5.5 Mo10 Na6 O102 P4 |
|---|---|
| Calculated formula | C48 H60 Cs5.5 Mo10 Na6 O102 P4 |
| Title of publication | Intrinsically porous molecular building blocks for metal organic frameworks tailored by the bridging effect of counter cations |
| Authors of publication | Yang, Peng; Alshankiti, Buthainah; Khashab, Niveen M. |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 19.0337 ± 0.0007 Å |
| b | 16.6107 ± 0.0005 Å |
| c | 43.9445 ± 0.0016 Å |
| α | 90° |
| β | 93.491 ± 0.002° |
| γ | 90° |
| Cell volume | 13867.8 ± 0.8 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 119.98 K |
| Number of distinct elements | 7 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | I 1 2 1 |
| Hall space group symbol | I 2y |
| Residual factor for all reflections | 0.0325 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.0904 |
| Weighted residual factors for all reflections included in the refinement | 0.0907 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 251064 (current) | 2020-04-23 | cif/ Adding structures of 7240374, 7240375, 7240376, 7240377, 7240378, 7240379, 7240380 via cif-deposit CGI script. |
7240375.cif |
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