Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7223394
Preview
Coordinates | 7223394.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H16 N Nd O11 |
---|---|
Calculated formula | C18 H16 N Nd O11 |
Title of publication | A Nd-containing coordination ploymer: syntheses, crystal structure and application as a nucleating agent for isotactic polypropylene |
Authors of publication | Qian, Wei; Wang, Jiaqi; Liu, Shudong; Guo, Shaohui; Lu, Yongjun; Lin, Hui; Zheng, De |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
Journal volume | 5 |
Journal issue | 125 |
Pages of publication | 103123 |
a | 14.695 ± 0.0004 Å |
b | 7.1251 ± 0.0002 Å |
c | 19.3703 ± 0.0004 Å |
α | 90° |
β | 108.558 ± 0.003° |
γ | 90° |
Cell volume | 1922.68 ± 0.09 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0275 |
Residual factor for significantly intense reflections | 0.0225 |
Weighted residual factors for significantly intense reflections | 0.0489 |
Weighted residual factors for all reflections included in the refinement | 0.0507 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7223394.html
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.