Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4069851
Preview
Coordinates | 4069851.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H49 O Si2 Sm |
---|---|
Calculated formula | C28 H49 O Si2 Sm |
SMILES | [Sm]123456789([O]%10CCCC%10)(C[Si]([c]%101[c]2([c]3([c]4([c]5%10C)C)C)C)(C)C)[c]1([Si](C)(C)C)[c]6([c]7([c]8([c]91C)C)C)C |
Title of publication | Lanthanide Terminal Hydride Complexes Bearing Two Sterically Demanding C5Me4SiMe3Ligands. Synthesis, Structure, and Reactivity |
Authors of publication | Takenaka, Yasumasa; Hou, Zhaomin |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 17 |
Pages of publication | 5196 |
a | 9.7796 ± 0.0013 Å |
b | 11.3536 ± 0.0015 Å |
c | 13.8784 ± 0.0018 Å |
α | 89.536 ± 0.002° |
β | 86.596 ± 0.002° |
γ | 74.417 ± 0.002° |
Cell volume | 1481.7 ± 0.3 Å3 |
Cell temperature | 173 ± 1 K |
Ambient diffraction temperature | 173 ± 1 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 | 0.051 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0896 |
Weighted residual factors for all reflections included in the refinement | 0.0932 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/4069851.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.