Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4072947
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4072947.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H62 N2 O8 Ti2 |
---|---|
Calculated formula | C46 H62 N2 O8 Ti2 |
SMILES | [Ti]1234(Oc5c(cc(cc5C)C)C[N]4(Cc4c(O1)c(cc(c4)C)C)CC[O]2[Ti]124(Oc5c(cc(cc5C)C)C[N]4(Cc4c(O1)c(cc(c4)C)C)CC[O]32)OC(C)C)OC(C)C |
Title of publication | Synthesis and Structure of Titanatranes Containing Tetradentate Trianionic Donor Ligands of the Type [(O-2,4-R2C6H2-6-CH2)2(OCH2CH2)]N3-and Their Use in Catalysis for Ethylene Polymerization |
Authors of publication | Padmanabhan, Sudhakar; Katao, Shouhei; Nomura, Kotohiro |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 7 |
Pages of publication | 1616 |
a | 12.4415 ± 0.0005 Å |
b | 18.3805 ± 0.0005 Å |
c | 21.8617 ± 0.0007 Å |
α | 90° |
β | 91.0903 ± 0.0014° |
γ | 90° |
Cell volume | 4998.5 ± 0.3 Å3 |
Cell temperature | 243.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0606 |
Weighted residual factors for all reflections included in the refinement | 0.1084 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 0.71075 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/4072947.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.