Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4114087
Preview
Coordinates | 4114087.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H100 Au Cl N2 O6 P4 Pt |
---|---|
Calculated formula | C54 H92 Au Cl N2 O8 P4 Pt |
Title of publication | Metal-Metal Interactions in Heterobimetallic d8-d10 Complexes. Structures and Spectroscopic Investigation of [M'M''(μ-dcpm)2(CN)2]+ (M' = Pt, Pd; M'' = Cu, Ag, Au) and Related Complexes by UV-vis Absorption and Resonance Raman Spectroscopy and ab Initio Calculations |
Authors of publication | Bao-Hui Xia; Hong-Xing Zhang; Chi-Ming Che; King-Hung Leung; David Lee Phillips; Nianyong Zhu; Zhong-Yuan Zhou |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2003 |
Journal volume | 125 |
Pages of publication | 10362 - 10374 |
a | 13.563 ± 0.002 Å |
b | 19.372 ± 0.003 Å |
c | 23.892 ± 0.003 Å |
α | 90° |
β | 97.22 ± 0.02° |
γ | 90° |
Cell volume | 6227.7 ± 1.6 Å3 |
Cell temperature | 301.2 K |
Ambient diffraction temperature | 301.2 K |
Number of distinct elements | 8 |
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 | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0452 |
Goodness-of-fit parameter for significantly intense reflections | 1.556 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKalpha |
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/4114087.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.