Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1100800
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1100800.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H54 N4 Si2 Ti |
---|---|
Calculated formula | C36 H54 N4 Si2 Ti |
Title of publication | Insertion Reactions into the Metal–Alkyl and Metal–Amido Bonds of 1,3-Di(silyl-η-amido)cyclopentadienyl Titanium and Zirconium Complexes |
Authors of publication | Cano, Jesús; Sudupe, María; Royo, Pascual; Mosquera, Marta E. G. |
Journal of publication | Organometallics |
Year of publication | 2005 |
Journal volume | 24 |
Journal issue | 10 |
Pages of publication | 2424 - 2432 |
a | 9.7722 ± 0.001 Å |
b | 11.3369 ± 0.0004 Å |
c | 17.0066 ± 0.0016 Å |
α | 98.372 ± 0.006° |
β | 102.866 ± 0.01° |
γ | 99.863 ± 0.007° |
Cell volume | 1776.2 ± 0.3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.1097 |
Residual factor for significantly intense reflections | 0.0614 |
Weighted residual factors for significantly intense reflections | 0.1466 |
Weighted residual factors for all reflections included in the refinement | 0.1654 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation probe | x-ray |
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/1100800.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.