Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313356
Preview
Coordinates | 4313356.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 2 |
---|---|
Formula | C98.25 H64 Au2 Cl1.5 F12 N6 P8 |
Calculated formula | C98.25 H64 Au2 Cl1.5 F12 N6 P8 |
Title of publication | Three- and Four-Coordinate Gold(I) Complexes of 3,6-Bis(diphenylphosphino)pyridazine: Monomers, Polymers, and a Metallocryptand Cage |
Authors of publication | Vincent J. Catalano; Mark A. Malwitz; Stephen J. Horner; John Vasquez |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 2141 - 2148 |
a | 16.233 ± 0.002 Å |
b | 16.303 ± 0.002 Å |
c | 20.11 ± 0.003 Å |
α | 95.6 ± 0.004° |
β | 102.745 ± 0.003° |
γ | 112.86 ± 0.002° |
Cell volume | 4682.7 ± 1.1 Å3 |
Cell temperature | 91 ± 2 K |
Ambient diffraction temperature | 91 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0912 |
Residual factor for significantly intense reflections | 0.0523 |
Weighted residual factors for significantly intense reflections | 0.1342 |
Weighted residual factors for all reflections included in the refinement | 0.162 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4313356.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.