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Information card for entry 7226536
Preview
| Coordinates | 7226536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H26 Cd3 N3 O11 P2 |
|---|---|
| Calculated formula | C34 H26 Cd3 N3 O11 P2 |
| Title of publication | Cadmium(II) carboxyphosphonates based on the mixed ligands：syntheses, crystal structures and recognition properties for amino acids |
| Authors of publication | Zhao, Zhou; Yang, Dan; Xing, Bo; Ma, Chao; Sun, Zhen-Gang; Zhu, Yanyu; Li, Huan-Yu; Li, Jing |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 18.9978 ± 0.001 Å |
| b | 14.8384 ± 0.0007 Å |
| c | 23.5789 ± 0.0012 Å |
| α | 90° |
| β | 92.516 ± 0.001° |
| γ | 90° |
| Cell volume | 6640.4 ± 0.6 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0237 |
| Residual factor for significantly intense reflections | 0.0207 |
| Weighted residual factors for significantly intense reflections | 0.0479 |
| Weighted residual factors for all reflections included in the refinement | 0.0492 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186539 (current) | 2016-09-13 | cif/ Adding structures of 7226536, 7226537 via cif-deposit CGI script. |
7226536.cif |
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Users of the data should acknowledge the original authors of the
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