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Information card for entry 4310359
Preview
| Coordinates | 4310359.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | lead tetrakis(imidazolyl)borate benzoate |
|---|---|
| Formula | C19 H18 B N8 O2.5 Pb |
| Calculated formula | C19 H17 B N8 O2.5 Pb |
| Title of publication | Lead Tetrakis(imidazolyl)borate Solids: Anion Exchange, Solvent Intercalation, and Self Assembly of an Organic Anion |
| Authors of publication | Barton H. Hamilton; Kathryn A. Kelly; Todd A. Wagler; Matthew P. Espe; Christopher J. Ziegler |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 50 - 56 |
| a | 8.6848 ± 0.001 Å |
| b | 8.7774 ± 0.001 Å |
| c | 14.1567 ± 0.0016 Å |
| α | 80.382 ± 0.002° |
| β | 81.598 ± 0.002° |
| γ | 78.86 ± 0.002° |
| Cell volume | 1036.7 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0275 |
| Residual factor for significantly intense reflections | 0.0257 |
| Weighted residual factors for significantly intense reflections | 0.0623 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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