Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4305725
Preview
Coordinates | 4305725.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H30 Cu Mo4 N8 O14 |
---|---|
Calculated formula | C20 H28 Cu Mo4 N8 O14 |
Title of publication | Self-Assembly of Polyoxometalate-Based Metal Organic Frameworks Based on Octamolybdates and Copper-Organic Units: from CuII, CuI,II to CuI via Changing Organic Amine |
Authors of publication | Ya-Qian Lan; Shun-Li Li; Xin-Long Wang; Kui-Zhan Shao; Dong-Ying Du; Hong-Ying Zang; Zhong-Min Su |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 8179 - 8187 |
a | 14.355 ± 0.0009 Å |
b | 14.355 ± 0.0009 Å |
c | 16.474 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3394.7 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 81 |
Hermann-Mauguin space group symbol | P -4 |
Hall space group symbol | P -4 |
Residual factor for all reflections | 0.1594 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.0928 |
Weighted residual factors for all reflections included in the refinement | 0.1192 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.986 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
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/4305725.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.