Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7014349
Preview
Coordinates | 7014349.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H44 Fe3 N6 Nd2 O37 |
---|---|
Calculated formula | C42 H18 Fe3 N6 Nd2 O37 |
Title of publication | Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers. |
Authors of publication | Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 4 |
Pages of publication | 805 - 819 |
a | 15.329 ± 0.003 Å |
b | 15.329 ± 0.003 Å |
c | 15.403 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3134.5 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 192 |
Hermann-Mauguin space group symbol | P 6/m c c |
Hall space group symbol | -P 6 2c |
Residual factor for all reflections | 0.0609 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0831 |
Weighted residual factors for all reflections included in the refinement | 0.0918 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.138 |
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/7014349.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.