Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7705895
Preview
| Coordinates | 7705895.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H24 N6 O12 Pb |
|---|---|
| Calculated formula | C12 H24 N6 O12 Pb |
| Title of publication | Above room-temperature dielectric switching and semiconducting properties of a layered organic-inorganic hybrid compound: (C<sub>6</sub>H<sub>12</sub>N)<sub>2</sub>Pb(NO<sub>3</sub>)<sub>4</sub>. |
| Authors of publication | Jiang, Jia-Ying; Xu, Qi; Ma, Jia-Jun; Gong, Zhi-Xin; Shi, Chao; Zhang, Yi |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 46 |
| Pages of publication | 16860 - 16865 |
| a | 6.8961 ± 0.0009 Å |
| b | 6.8961 ± 0.0009 Å |
| c | 23.195 ± 0.01 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1103.1 ± 0.5 Å3 |
| Cell temperature | 373 ± 2 K |
| Ambient diffraction temperature | 373 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Residual factor for all reflections | 0.0623 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1092 |
| Weighted residual factors for all reflections included in the refinement | 0.1132 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.259 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259699 (current) | 2020-12-09 | cif/ Adding structures of 7705894, 7705895 via cif-deposit CGI script. |
7705895.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.