Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7228382
Preview
| Coordinates | 7228382.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H110 Cl4 N7 O10 |
|---|---|
| Calculated formula | C72 H109 Cl4 N7 O10 |
| SMILES | c1(c2cc(cc1Cc1c(c(cc(c1)C(C)(C)C)Cc1c(c(cc(c1)C(C)(C)C)Cc1c(c(C2)cc(c1)C(C)(C)C)OC(=O)NC(C)(C)C)OC(=O)NC(C)(C)C)OC(=O)NC(C)(C)C)C(C)(C)C)OC(=O)NC(C)(C)C.C(Cl)Cl.C(Cl)Cl.C(#N)C.CC#N.C(#N)C.O.O |
| Title of publication | In situ bubble template-assisted synthesis of phosphonate-functionalized Rh nanodendrites and their catalytic application |
| Authors of publication | Zhu, Jing-Yi; Li, Fu-Min; Yao, Lin; Han, Cong-Cong; Li, Shu-Ni; Zeng, Jing-Hui; Jiang, Jia-Xing; Lee, Jong-Min; Chen, Yu |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 21 |
| Pages of publication | 2946 |
| a | 14.6718 ± 0.0005 Å |
| b | 22.9104 ± 0.0008 Å |
| c | 23.5888 ± 0.0009 Å |
| α | 90° |
| β | 104.564 ± 0.004° |
| γ | 90° |
| Cell volume | 7674.3 ± 0.5 Å3 |
| Cell temperature | 145 ± 2 K |
| Ambient diffraction temperature | 145 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1167 |
| Residual factor for significantly intense reflections | 0.0929 |
| Weighted residual factors for significantly intense reflections | 0.2554 |
| Weighted residual factors for all reflections included in the refinement | 0.2772 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 197220 (current) | 2017-06-04 | cif/ Adding structures of 7228382 via cif-deposit CGI script. |
7228382.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.