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Information card for entry 7236451
Preview
| Coordinates | 7236451.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H36 Cd2 N8 O16 |
|---|---|
| Calculated formula | C42 H22 Cd2 N8 O16 |
| Title of publication | Metal‒organic frameworks based on bipyridinium carboxylate: photochromism and selective vapochromism |
| Authors of publication | Zhang, Chenghui; Sun, Libo; Yan, Yan; Liu, Yuchuan; Liang, Zhiqiang; Liu, Yunling; Li, Jiyang |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 8 |
| Pages of publication | 2084 |
| a | 19.575 ± 0.004 Å |
| b | 15.17 ± 0.003 Å |
| c | 14.24 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4228.6 ± 1.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.1098 |
| Residual factor for significantly intense reflections | 0.0644 |
| Weighted residual factors for significantly intense reflections | 0.1425 |
| Weighted residual factors for all reflections included in the refinement | 0.1588 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235531 (current) | 2019-11-23 | cif/ Adding structures of 7236450, 7236451 via cif-deposit CGI script. |
7236451.cif |
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Users of the data should acknowledge the original authors of the
structural data.