Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7705361
Preview
Coordinates | 7705361.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H95 Cl N2 O2 P2 Si Ti |
---|---|
Calculated formula | C55 H95 Cl N2 O2 P2 Si Ti |
Title of publication | Synthesis of compounds with C-P-P and C[double bond, length as m-dash]P-P bond systems based on the phospha-Wittig reaction. |
Authors of publication | Ziółkowska, Aleksandra; Szynkiewicz, Natalia; Pikies, Jerzy; Ponikiewski, Łukasz |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 39 |
Pages of publication | 13635 - 13646 |
a | 9.9454 ± 0.0004 Å |
b | 10.32 ± 0.0005 Å |
c | 27.9616 ± 0.001 Å |
α | 100.356 ± 0.003° |
β | 91.107 ± 0.003° |
γ | 95.68 ± 0.003° |
Cell volume | 2807.2 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1363 |
Residual factor for significantly intense reflections | 0.0963 |
Weighted residual factors for significantly intense reflections | 0.2533 |
Weighted residual factors for all reflections included in the refinement | 0.2881 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
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/7705361.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.