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Information card for entry 7122272
Preview
| Coordinates | 7122272.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H56 Cu16 I16 N20 O |
|---|---|
| Calculated formula | C40 H56 Cu16 I16 N20 O |
| Title of publication | Organic amines as templates: pore imprints with exactly size matching in a series of metal-organic frameworks |
| Authors of publication | Zhao, Nian; Yang, Lun; Pan, Qiyun; Han, Juanjuan; Li, Xiang; Liu, Meifeng; Xie, Bo; Wang, Yu; Wang, Xiuzhang; Zhu, Guangshan |
| Journal of publication | Chemical Communications |
| Year of publication | 2018 |
| a | 17.84 ± 0.002 Å |
| b | 31 ± 0.004 Å |
| c | 8.4707 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4684.6 ± 1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n |
| Hall space group symbol | -P 2ab 2a |
| Residual factor for all reflections | 0.0444 |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for significantly intense reflections | 0.0842 |
| Weighted residual factors for all reflections included in the refinement | 0.088 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 210242 (current) | 2018-08-31 | cif/ Adding structures of 7122271, 7122272, 7122273 via cif-deposit CGI script. |
7122272.cif |
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