Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4322815
Preview
Coordinates | 4322815.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 4,4'-bipyridinium bis(4,4'-bipyridine)diaquacopper(II) perchlorate solvate |
---|---|
Formula | C30 H30 Cl4 Cu N6 O18 |
Calculated formula | C30 H30 Cl4 Cu N6 O18 |
Title of publication | Clathration of Two-Dimensional Coordination Polymers: Synthesis and Structures of [M(4,4'-bpy)~2~](ClO~4~)~2~.(2,4'-bpy)~2~.H~2~O and [Cu(4,4'-bpy)~2~(H~2~O)~2~](ClO~4~)~4~.(4,4'-H~2~bpy) (M = Cd^II^, Zn^II^ and bpy = Bipyridine) |
Authors of publication | Ming-Liang Tong; Bao-Hui Ye; Ji-Wen Cai; Xiao-Ming Chen; Seik Weng Ng |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 2645 - 2650 |
a | 11.1283 ± 0.0005 Å |
b | 15.5927 ± 0.0008 Å |
c | 22.3178 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3872.6 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 72 |
Hermann-Mauguin space group symbol | I b a m |
Hall space group symbol | -I 2 2c |
Residual factor for all reflections | 0.072 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for all reflections | 0.1546 |
Weighted residual factors for significantly intense reflections | 0.1393 |
Goodness-of-fit parameter for all reflections | 1.021 |
Goodness-of-fit parameter for significantly intense reflections | 1.059 |
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/4322815.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.