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Information card for entry 8107085
Preview
| Coordinates | 8107085.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H25 Cd N5 O4 |
|---|---|
| Calculated formula | C36 H25 Cd N5 O4 |
| Title of publication | Crystal structure of poly-[bis{μ2-N-(4-(1H-imidazol-1-yl)phenyl)-4-(1H-imidazol-1-yl)-N-phenylaniline-κ2 N:N′)}-(μ2-naphthalene-2,6-dicarboxylato)-(μ4-naphthalene-2,6-dicarboxylato)dicadmium(II)], C36H25N5O4Cd |
| Authors of publication | Bai, Helong; Zhang, Ping |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1029 - 1031 |
| a | 9.708 ± 0.005 Å |
| b | 10.954 ± 0.005 Å |
| c | 15.014 ± 0.005 Å |
| α | 97.858 ± 0.005° |
| β | 98.584 ± 0.005° |
| γ | 104.798 ± 0.005° |
| Cell volume | 1500.6 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0405 |
| Residual factor for significantly intense reflections | 0.0297 |
| Weighted residual factors for significantly intense reflections | 0.0711 |
| Weighted residual factors for all reflections included in the refinement | 0.0904 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.126 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282727 (current) | 2023-04-19 | cif/ Adding structures of 8107085 via cif-deposit CGI script. |
8107085.cif |
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Users of the data should acknowledge the original authors of the
structural data.