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Information card for entry 7202173
Preview
Coordinates | 7202173.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | phosphatocobalt(iii) Bipyridine-glycoluril complex |
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Formula | C28 H24 Co N12 O10 P |
Calculated formula | C28 H24 Co N12 O10 P |
SMILES | [Co]123(OP(=O)(O1)[O-])([n]1cccc4C56NC(=O)NC6(NC(=O)N5)c5ccc[n]3c5c14)[n]1cccc3C45NC(=O)NC5(NC(=O)N4)c4ccc[n]2c4c13.O.O |
Title of publication | Hydrogen bond directed open-framework of bis(bipyridine-glycoluril) phosphatocobalt(III) with solvent accessible void space |
Authors of publication | Kumbhar, Avinash S.; Deshpande, Megha S.; Butcher, Raymond J. |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 11 |
Pages of publication | 1520 |
a | 21.8959 ± 0.0006 Å |
b | 13.8979 ± 0.0003 Å |
c | 13.7164 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4174 ± 0.17 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.1042 |
Residual factor for significantly intense reflections | 0.0558 |
Weighted residual factors for significantly intense reflections | 0.139 |
Weighted residual factors for all reflections included in the refinement | 0.158 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.926 |
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/7202173.html
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