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Information card for entry 4349935
Preview
| Coordinates | 4349935.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H60 Cd N7 O18 |
|---|---|
| Calculated formula | C46 H37 Cd N6 O15 |
| Title of publication | MOFs containing a linear bis-pyridyl-tris-amide and angular carboxylates: exploration of proton conductivity, water vapor and dye sorptions |
| Authors of publication | Konavarapu, Satyanarayana K.; Goswami, Anindita; Kumar, Anaparthi Ganesh; Banerjee, Susanta; Biradha, Kumar |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2019 |
| Journal volume | 6 |
| Journal issue | 1 |
| Pages of publication | 184 |
| a | 24.42 ± 0.02 Å |
| b | 9.548 ± 0.008 Å |
| c | 28.679 ± 0.018 Å |
| α | 90° |
| β | 111.44 ± 0.03° |
| γ | 90° |
| Cell volume | 6224 ± 8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0865 |
| Residual factor for significantly intense reflections | 0.0765 |
| Weighted residual factors for significantly intense reflections | 0.2064 |
| Weighted residual factors for all reflections included in the refinement | 0.2165 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.574 |
| 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/4349935.html
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Users of the data should acknowledge the original authors of the
structural data.