Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7005160
Preview
Coordinates | 7005160.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | catena-(mu-terephthalato)-(4,4'dipirydine-N,N'oxide)- bis(aquo)cobalt(ii) hexa(aquo)cobalt(ii) terephthalate hydrate |
---|---|
Chemical name | catena-(mu-terephthalato)-(4,4'dipirydine-N,N'oxide)-bis(aquo)cobalt(II) hexa(aquo)cobalt(II) terephthalate hydrate |
Formula | C26 H34 Co2 N2 O19 |
Calculated formula | C26 H34 Co2 N2 O19 |
Title of publication | Cobalt(II)-(dpyo)-dicarboxylate networks: unique H-bonded assembly and rare bridging mode of dpyo in one of them [dpyo = 4,4'-dipyridyl N,N'-dioxide]. |
Authors of publication | Manna, Subal Chandra; Zangrando, Ennio; Ribas, Joan; Ray Chaudhuri, Nirmalendu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 14 |
Pages of publication | 1383 - 1391 |
a | 9.885 ± 0.002 Å |
b | 45.2 ± 0.009 Å |
c | 7.484 ± 0.002 Å |
α | 90° |
β | 111.043 ± 0.01° |
γ | 90° |
Cell volume | 3120.9 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0601 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.0932 |
Weighted residual factors for all reflections included in the refinement | 0.0992 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.932 |
Diffraction radiation wavelength | 0.71073 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/7005160.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.