Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7056352
Preview
Coordinates | 7056352.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H51 N4 Nd O Si4 |
---|---|
Calculated formula | C24 H51 N4 Nd O Si4 |
SMILES | c1cccc2CC[N]3=C(C)C=C(C)O[Nd]3([n]12)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Rare earth metal bisamido complexes with a NNO tridentate ligand and catalytic activity for selective polymerization of isoprene |
Authors of publication | Gu, Xiaoxia; Wang, Shaowu; Wei, Yun; Zhu, Xiancui; Zhou, Shuangliu; Huang, Zeming; Mu, Xiaolong |
Journal of publication | New J. Chem. |
Year of publication | 2017 |
a | 12.7474 ± 0.0013 Å |
b | 16.9894 ± 0.0018 Å |
c | 16.8809 ± 0.0018 Å |
α | 90° |
β | 102.817 ± 0.001° |
γ | 90° |
Cell volume | 3564.8 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293.15 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0522 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.1077 |
Weighted residual factors for all reflections included in the refinement | 0.1158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
198108 (current) | 2017-06-23 | cif/ Adding structures of 7056352, 7056353, 7056354, 7056355, 7056356, 7056357, 7056358 via cif-deposit CGI script. |
7056352.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.