Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4069958
Preview
Coordinates | 4069958.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C80 H78 P6 Pt3 Si2 |
---|---|
Calculated formula | C80 H78 P6 Pt3 Si2 |
SMILES | [Pt]12([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[Si]13([Pt]4([P](CC[P]4(c4ccccc4)c4ccccc4)(c4ccccc4)c4ccccc4)[Si]23([Pt]21[P](CC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)C)C |
Title of publication | Synthesis and Structure of a Trinuclear Platinum Complex with μ3-Silylyne Ligands Derived from a Disilane |
Authors of publication | Arii, Hidekazu; Takahashi, Makiko; Nanjo, Masato; Mochida, Kunio |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 16 |
Pages of publication | 4629 |
a | 17.369 ± 0.0002 Å |
b | 19.512 ± 0.0003 Å |
c | 42.733 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 14482.4 ± 0.3 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P c a b |
Hall space group symbol | -P 2bc 2ac |
Residual factor for all reflections | 0.0533 |
Residual factor for significantly intense reflections | 0.0442 |
Weighted residual factors for significantly intense reflections | 0.1096 |
Weighted residual factors for all reflections included in the refinement | 0.1162 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
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/4069958.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.