Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4112007
Preview
| Coordinates | 4112007.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H30 B F20 Ti |
|---|---|
| Calculated formula | C44 H30 B F20 Ti |
| SMILES | [Ti]123456789([F]c%10c(F)c(c(F)c(F)c%10[F]1)[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)[c]1([c]6([c]7([c]8([c]91C)C)C)C)C |
| Title of publication | Naked (C5Me5)2M Cations (M = Sc, Ti, and V) and Their Fluoroarene Complexes |
| Authors of publication | Marco W. Bouwkamp; Peter H. M. Budzelaar; Jeroen Gercama; Isabel Del Hierro Morales; Jeanette de Wolf; Auke Meetsma; Sergei I. Troyanov; Jan H. Teuben; Bart Hessen |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2005 |
| Journal volume | 127 |
| Pages of publication | 14310 - 14319 |
| a | 9.975 ± 0.0008 Å |
| b | 17.053 ± 0.001 Å |
| c | 12.0218 ± 0.0009 Å |
| α | 90° |
| β | 93.967 ± 0.001° |
| γ | 90° |
| Cell volume | 2040.1 ± 0.3 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.1286 |
| Residual factor for significantly intense reflections | 0.0941 |
| Weighted residual factors for significantly intense reflections | 0.2505 |
| Weighted residual factors for all reflections included in the refinement | 0.278 |
| 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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4112007.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.