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Information card for entry 8107618
Preview
| Coordinates | 8107618.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H32 Bi2 N26 |
|---|---|
| Calculated formula | C48 H32 Bi2 N26 |
| Title of publication | Crystal structure of bis(μ2-azido-κ2 N:N)-tetrakis(azido-κ1 N)-tetrakis(1,10-phenanthroline-κ2 N,N′)dibismuth(III), C48H32N26Bi2 |
| Authors of publication | Zhong, Zhi-Guo; Li, Jing; Feng, Yu-Quan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 5 |
| Pages of publication | 983 - 985 |
| a | 9.781 ± 0.005 Å |
| b | 11.667 ± 0.006 Å |
| c | 11.973 ± 0.007 Å |
| α | 83.816 ± 0.01° |
| β | 74.471 ± 0.01° |
| γ | 66.12 ± 0.008° |
| Cell volume | 1203.7 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0615 |
| Residual factor for significantly intense reflections | 0.0435 |
| Weighted residual factors for significantly intense reflections | 0.0962 |
| Weighted residual factors for all reflections included in the refinement | 0.1035 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0194 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286921 (current) | 2023-10-12 | cif/ Adding structures of 8107618 via cif-deposit CGI script. |
8107618.cif |
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Users of the data should acknowledge the original authors of the
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