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Information card for entry 7202158
Preview
| Coordinates | 7202158.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14.5 H15 Mn N O8 |
|---|---|
| Calculated formula | C14.5 H15 Mn N O8 |
| Title of publication | A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence |
| Authors of publication | Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R. |
| Journal of publication | CrystEngComm |
| Year of publication | 2008 |
| Journal volume | 10 |
| Journal issue | 11 |
| Pages of publication | 1583 |
| a | 16.0396 ± 0.0016 Å |
| b | 6.219 ± 0.0006 Å |
| c | 16.2606 ± 0.0017 Å |
| α | 90° |
| β | 102.787 ± 0.001° |
| γ | 90° |
| Cell volume | 1581.8 ± 0.3 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0435 |
| Residual factor for significantly intense reflections | 0.0342 |
| Weighted residual factors for significantly intense reflections | 0.083 |
| Weighted residual factors for all reflections included in the refinement | 0.0889 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7202158.html
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