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Information card for entry 1563578
Preview
| Coordinates | 1563578.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H22 N2 Ni O11 |
|---|---|
| Calculated formula | C26 H22 N2 Ni O11 |
| Title of publication | Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand |
| Authors of publication | Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 6 |
| Pages of publication | 1464 - 1472 |
| a | 10.0655 ± 0.0007 Å |
| b | 11.3297 ± 0.0008 Å |
| c | 12.4775 ± 0.0009 Å |
| α | 94.654 ± 0.001° |
| β | 102.729 ± 0.001° |
| γ | 114.139 ± 0.001° |
| Cell volume | 1242.92 ± 0.15 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0356 |
| Residual factor for significantly intense reflections | 0.0335 |
| Weighted residual factors for significantly intense reflections | 0.0898 |
| Weighted residual factors for all reflections included in the refinement | 0.0909 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266562 (current) | 2021-06-18 | cif/ Adding structures of 1563577, 1563578, 1563579, 1563580 via cif-deposit CGI script. |
1563578.cif |
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Users of the data should acknowledge the original authors of the
structural data.