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Information card for entry 7055633
Preview
| Coordinates | 7055633.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Complex 1 |
|---|---|
| Formula | C50 H36 Cd2 N2 O10 |
| Calculated formula | C50 H36 Cd2 N2 O10 |
| Title of publication | Crystal structures, topological analysis and luminescence properties of three coordination polymers based on a semi-rigid ligand and N-donor ligand linkers |
| Authors of publication | Liu, Xiaobin; Xiao, Zhenyu; Huang, Ao; Wang, Wen; Zhang, Liangliang; Wang, Rongming; Sun, Daofeng |
| Journal of publication | New J. Chem. |
| Year of publication | 2016 |
| Journal volume | 40 |
| Journal issue | 7 |
| Pages of publication | 5957 |
| a | 10.7683 ± 0.0005 Å |
| b | 14.1119 ± 0.0007 Å |
| c | 14.4106 ± 0.0007 Å |
| α | 77.307 ± 0.004° |
| β | 80.723 ± 0.004° |
| γ | 83.274 ± 0.004° |
| Cell volume | 2100.79 ± 0.18 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 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 | 0.1104 |
| Residual factor for significantly intense reflections | 0.0801 |
| Weighted residual factors for significantly intense reflections | 0.1985 |
| Weighted residual factors for all reflections included in the refinement | 0.2137 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
| Diffraction radiation wavelength | 0.71 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185589 (current) | 2016-08-07 | cif/ Updating files of 7055633, 7055634, 7055635 Original log message: Adding full bibliography for 7055633--7055635.cif. |
7055633.cif |
| 183524 | 2016-06-16 | cif/ Adding structures of 7055633, 7055634, 7055635 via cif-deposit CGI script. |
7055633.cif |
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Users of the data should acknowledge the original authors of the
structural data.