Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517689
Preview
Coordinates | 1517689.cif |
---|
Formula | C40 H42 Gd N7 O18 |
---|---|
Calculated formula | C40 H42 Gd N7 O18 |
Title of publication | Lanthanide coordination polymers constructed by a new semirigid bridging salicylamide ligand: Synthesis, supramolecular structure and luminescence properties |
Authors of publication | Xue-Qin Song; Ding-Ye Xing; Yao-Kun Lei; Meng-Meng Zhao; Guo-Quan Cheng; Xiao-Run Wang; Yun-Qiao Peng |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2013 |
Journal volume | 404 |
Pages of publication | 113 - 122 |
a | 10.2946 ± 0.0013 Å |
b | 12.225 ± 0.0016 Å |
c | 19.575 ± 0.003 Å |
α | 82.056 ± 0.002° |
β | 81.464 ± 0.003° |
γ | 67.014 ± 0.002° |
Cell volume | 2234.1 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0407 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0752 |
Weighted residual factors for all reflections included in the refinement | 0.0795 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1517689.cif |
123745 | 2014-09-12 | cif/ Adding structures of 1517689 via cif-deposit CGI script. |
1517689.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.