Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7217062
Preview
Coordinates | 7217062.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H21 N5 O14 S2 Sm2 |
---|---|
Calculated formula | C34 H21 N5 O14 S2 Sm2 |
Title of publication | Lanthanide coordination frameworks: crystal structure, down- and up-conversion luminescence and white light emission |
Authors of publication | Zhang, Yi-Hua; Li, Xia; Song, Shuang; Yang, Hong-Yu; Ma, Dou; Liu, Yi-Heng |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 36 |
Pages of publication | 8390 |
a | 9.6304 ± 0.0007 Å |
b | 9.6386 ± 0.0007 Å |
c | 10.013 ± 0.0007 Å |
α | 85.443 ± 0.001° |
β | 72.785 ± 0.001° |
γ | 72.761 ± 0.001° |
Cell volume | 847.89 ± 0.11 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.028 |
Residual factor for significantly intense reflections | 0.0253 |
Weighted residual factors for significantly intense reflections | 0.0607 |
Weighted residual factors for all reflections included in the refinement | 0.0624 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7217062.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.