Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7011386
Preview
Coordinates | 7011386.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H85 Ag10 O16.5 P8 Se17 |
---|---|
Calculated formula | C34 H85 Ag10 O16.5 P8 Se17 |
Title of publication | Novel silver diselenophosphate clusters: structures of Ag10(µ10-Se)[Se2P(OEt)2]8 and {Ag[Se2P(OPri)2]}6Metal dialkyl diselenophosphates. Part 5. For preceding paper see ref. 1. |
Authors of publication | Liu, C. W.; Shang, Iu-Jie; Hung, Chiu-Mine; Wang, Ju-Chung; Keng, Tai-Chiun |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 9 |
Pages of publication | 1974 |
a | 49.153 ± 0.003 Å |
b | 14.9447 ± 0.0009 Å |
c | 25.306 ± 0.0015 Å |
α | 90° |
β | 107.872 ± 0.001° |
γ | 90° |
Cell volume | 17692.2 ± 1.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0917 |
Residual factor for significantly intense reflections | 0.0714 |
Weighted residual factors for significantly intense reflections | 0.1703 |
Weighted residual factors for all reflections included in the refinement | 0.1857 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/7011386.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.