Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4314326
Preview
Coordinates | 4314326.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 Ag4 N16 Pt2 |
---|---|
Calculated formula | C24 H24 Ag4 N16 Pt2 |
SMILES | [Pt]123n4[n]([Ag][n]5n([Pt](n6[n]([Ag][n]7n1ccc7)ccc6)([n]1n(ccc1)[Ag][n]1n3ccc1)n1[n]([Ag][n]3n2ccc3)ccc1)ccc5)ccc4 |
Title of publication | Pyrazolato-Bridged Polynuclear Palladium and Platinum Complexes. Synthesis, Structure, and Reactivity |
Authors of publication | Umakoshi, Keisuke; Yamauchi, Yoko; Nakamiya, Keiko; Kojima, Takashi; Yamasaki, Mikio; Kawano, Hiroyuki; Onishi, Masayoshi |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Journal issue | 20 |
Pages of publication | 6584 - 6584 |
a | 12.4172 ± 0.0007 Å |
b | 12.5091 ± 0.0009 Å |
c | 13.921 ± 0.001 Å |
α | 96.084 ± 0.003° |
β | 105.806 ± 0.001° |
γ | 113.726 ± 0.0008° |
Cell volume | 1846.8 ± 0.2 Å3 |
Cell temperature | 295.2 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 significantly intense reflections | 0.0434 |
Weighted residual factors for all reflections included in the refinement | 0.1243 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.66 |
Diffraction radiation wavelength | 0.71069 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/4314326.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.