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Information card for entry 7244480
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| Coordinates | 7244480.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | PF-AgBF4 |
|---|---|
| Formula | C13 H12 Ag B F4 N4 O2 |
| Calculated formula | C13 H12 Ag B F4 N4 O2 |
| Title of publication | Formation of the silver-flavin coordination polymers and their morphological studies |
| Authors of publication | Mouli, M. S. S. Vinod; Mishra, Ashutosh Kumar |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 8.9525 ± 0.0018 Å |
| b | 14.411 ± 0.003 Å |
| c | 11.948 ± 0.002 Å |
| α | 90° |
| β | 93.5 ± 0.03° |
| γ | 90° |
| Cell volume | 1538.6 ± 0.5 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 7 |
| 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 | 0.0718 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.1211 |
| Weighted residual factors for all reflections included in the refinement | 0.1359 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273119 (current) | 2022-02-23 | cif/ Adding structures of 7244479, 7244480 via cif-deposit CGI script. |
7244480.cif |
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