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Information card for entry 4126878
Preview
| Coordinates | 4126878.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C216 H224 Co20 F42 N72 O16 P7 |
|---|---|
| Calculated formula | C216 H223.999 Co20 F42 N72 O16 P7 |
| Title of publication | Self-Assembly of Chiral Metal-Organic Tetartoid. |
| Authors of publication | Luo, Dong; Wang, Xue-Zhi; Yang, Chen; Zhou, Xiao-Ping; Li, Dan |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2017 |
| a | 32.9732 ± 0.0002 Å |
| b | 32.9732 ± 0.0002 Å |
| c | 32.9732 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 35849.5 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 196 |
| Hermann-Mauguin space group symbol | F 2 3 |
| Hall space group symbol | F 2 2 3 |
| Residual factor for all reflections | 0.1684 |
| Residual factor for significantly intense reflections | 0.1568 |
| Weighted residual factors for significantly intense reflections | 0.4104 |
| Weighted residual factors for all reflections included in the refinement | 0.4236 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.793 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 204365 (current) | 2017-12-20 | cif/ Adding structures of 4126871, 4126872, 4126873, 4126874, 4126875, 4126876, 4126877, 4126878, 4126879, 4126880, 4126881 via cif-deposit CGI script. |
4126878.cif |
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Users of the data should acknowledge the original authors of the
structural data.