Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7202644
Preview
Coordinates | 7202644.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H64 Ag3 Mn Mo6 N4 O31 S7 |
---|---|
Calculated formula | C25.5 H46 Ag3 Mn Mo6 N4 O31 S6.65 |
Title of publication | From polyoxometalate building blocks to polymers and materials: the silver connection |
Authors of publication | Song, Yu-Fei; Abbas, Hamera; Ritchie, Chris; McMillian, Nicola; Long, De-Liang; Gadegaard, Nikolaj; Cronin, Leroy |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2007 |
Journal volume | 17 |
Journal issue | 19 |
Pages of publication | 1903 |
a | 11.984 ± 0.004 Å |
b | 37.696 ± 0.01 Å |
c | 13.122 ± 0.004 Å |
α | 90° |
β | 97.158 ± 0.015° |
γ | 90° |
Cell volume | 5882 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 all reflections | 0.1297 |
Residual factor for significantly intense reflections | 0.0664 |
Weighted residual factors for significantly intense reflections | 0.127 |
Weighted residual factors for all reflections included in the refinement | 0.1531 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/7202644.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.