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Information card for entry 8106113
Preview
| Coordinates | 8106113.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H20 B N O4 |
|---|---|
| Calculated formula | C22 H20 B N O4 |
| Title of publication | Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4 |
| Authors of publication | Tombul, Mustafa; Güven, Kutalmış; Bulut, Adnan; Svoboda, Ingrid; Fuess, Hartmut |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 2 |
| Pages of publication | 247 - 249 |
| a | 32.303 ± 0.004 Å |
| b | 8.2703 ± 0.0006 Å |
| c | 7.3876 ± 0.0006 Å |
| α | 90° |
| β | 92.889 ± 0.008° |
| γ | 90° |
| Cell volume | 1971.1 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1452 |
| Residual factor for significantly intense reflections | 0.0978 |
| Weighted residual factors for significantly intense reflections | 0.1804 |
| Weighted residual factors for all reflections included in the refinement | 0.2063 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.166 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279317 (current) | 2022-11-16 | cif/ Adding structures of 8106113 via cif-deposit CGI script. |
8106113.cif |
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Users of the data should acknowledge the original authors of the
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