Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101568
Preview
Coordinates | 8101568.cif |
---|
Formula | C30 H23 Ag Br N2 O2 P |
---|---|
Calculated formula | C30 H23 Ag Br N2 O2 P |
Title of publication | Crystal structure of bromo-(1,10-phenathroline-N,N')(triphenylphosphine) silver(I) dihydrate, Ag(Phen)(PPh~3~)Br · 2H~2~O |
Authors of publication | Jin, Qiong-Hua; Xin, Xiu-Lan; Zhu, Fu-Jiang; Li, Yan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 1999 |
Journal volume | 214 |
Journal issue | 4 |
Pages of publication | 503 - 504 |
a | 16.806 ± 0.004 Å |
b | 9.488 ± 0.003 Å |
c | 19.898 ± 0.007 Å |
α | 90° |
β | 107.96 ± 0.02° |
γ | 90° |
Cell volume | 3018.1 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for significantly intense reflections | 0.0675 |
Weighted residual factors for significantly intense reflections | 0.1798 |
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/8101568.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.