Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4327664
Preview
Coordinates | 4327664.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H30 Ag2 N4 O4 |
---|---|
Calculated formula | C30 H30 Ag2 N4 O4 |
Title of publication | Synthesis and Characterization of Functionalized N,N'-Diphenylformamidinate Silver(I) Dimers: Solid-State Structures and Solution Properties |
Authors of publication | Stephen J. Archibald; Nathaniel W. Alcock; Daryle H. Busch; David R. Whitcomb |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 5571 - 5578 |
a | 24.7386 ± 0.0003 Å |
b | 11.3363 ± 0.0001 Å |
c | 10.3987 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2916.26 ± 0.05 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 5 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0667 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for all reflections | 0.0909 |
Weighted residual factors for significantly intense reflections | 0.0825 |
Goodness-of-fit parameter for all reflections | 1.165 |
Goodness-of-fit parameter for significantly intense reflections | 1.152 |
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/4327664.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.