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Information card for entry 1561711
Preview
| Coordinates | 1561711.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H33 Mg N O8 |
|---|---|
| Calculated formula | C32 H33 Mg N O8 |
| Title of publication | Coordination polymers assembled from semirigid fluorene-based ligand: A couple of enantiomers |
| Authors of publication | Li, Liang; Wang, Zihao; Chen, Qiang; Zhou, Xinhui; yang, Tao; Zhao, Qiang; Huang, Wei |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 231 |
| Pages of publication | 47 - 52 |
| a | 9.2754 ± 0.0006 Å |
| b | 6.9509 ± 0.0004 Å |
| c | 22.0481 ± 0.0013 Å |
| α | 90° |
| β | 93.329 ± 0.002° |
| γ | 90° |
| Cell volume | 1419.09 ± 0.15 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0527 |
| Residual factor for significantly intense reflections | 0.0465 |
| Weighted residual factors for significantly intense reflections | 0.1046 |
| Weighted residual factors for all reflections included in the refinement | 0.1079 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.146 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264121 (current) | 2021-04-14 | cif/ Adding structures of 1561711, 1561712, 1561713 via cif-deposit CGI script. |
1561711.cif |
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