Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7045145
Preview
| Coordinates | 7045145.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | {(EV)12[Pb18Br54][Pb6.5Br19]}n |
|---|---|
| Chemical name | {(EV)12[Pb18Br54][Pb6.5Br19]}n |
| Formula | C168 H216 Br73 N24 Pb24.5 |
| Calculated formula | C168 H216 Br73 N24 Pb24.5 |
| Title of publication | A nanowire array with two types of bromoplumbate chains and high anisotropic conductance |
| Authors of publication | Sun, Cai; Du, Ming-Xiu; Xu, Jian-Gang; Mao, Fei-Fei; Wang, Ming-Sheng; Guo, Guo-Cong |
| Journal of publication | Dalton Transactions |
| Year of publication | 2018 |
| a | 47.1755 ± 0.0005 Å |
| b | 47.1755 ± 0.0005 Å |
| c | 11.69 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 22530.9 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0638 |
| Residual factor for significantly intense reflections | 0.0501 |
| Weighted residual factors for significantly intense reflections | 0.1287 |
| Weighted residual factors for all reflections included in the refinement | 0.1385 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.129 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 204505 (current) | 2017-12-23 | cif/ Adding structures of 7045145 via cif-deposit CGI script. |
7045145.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.