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Information card for entry 7113438
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Coordinates | 7113438.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Sym-anti perchlorato |
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Chemical name | Sym-anti perchlorato |
Formula | C14 H29 Cl2 Co N4 O8 |
Calculated formula | C14 H29 Cl2 Co N4 O8 |
Title of publication | The first structurally characterised perchlorato-cobalt(III) complexes, involving the C-bonded macrobicyclic ligand 1,4,8,11-tetraazabicyclo[9.5.2]octadecane |
Authors of publication | Zhou, Xiangting; Day, Anthony I.; Willis, Anthony C.; Jackson, W. Gregory |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 18 |
Pages of publication | 2386 - 2387 |
a | 8.1097 ± 0.0001 Å |
b | 14.6807 ± 0.0003 Å |
c | 8.7957 ± 0.0002 Å |
α | 90° |
β | 108.442 ± 0.001° |
γ | 90° |
Cell volume | 993.4 ± 0.03 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for all reflections included in the refinement | 0.0416 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0641 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7104781 |
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/7113438.html
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