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Information card for entry 7240380
Preview
| Coordinates | 7240380.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C152 H183 Mo20 Na21 O266 P8 |
|---|---|
| Calculated formula | C152 H183 Mo20 Na21 O266 P8 |
| 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 | 16.4104 ± 0.001 Å |
| b | 22.5164 ± 0.0013 Å |
| c | 24.1911 ± 0.0016 Å |
| α | 82.942 ± 0.002° |
| β | 70.254 ± 0.002° |
| γ | 82.498 ± 0.002° |
| Cell volume | 8311.3 ± 0.9 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0427 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.1085 |
| Weighted residual factors for all reflections included in the refinement | 0.109 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| 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. |
7240380.cif |
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Users of the data should acknowledge the original authors of the
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