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Information card for entry 1547216
Preview
Coordinates | 1547216.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H24 Cl2 Co N8 O8 |
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Calculated formula | C16 H24 Cl2 Co N8 O8 |
SMILES | [Co]([n]1cc[nH]c1C)([n]1cc[nH]c1C)([n]1cc[nH]c1C)[n]1cc[nH]c1C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | Untangling Complex Redox Chemistry in Zeolitic Imidazolate Frameworks Using Fourier Transformed Alternating Current Voltammetry. |
Authors of publication | Usov, Pavel M.; Simonov, Alexandr N.; Bond, Alan M.; Murphy, Michael J.; D'Alessandro, Deanna M |
Journal of publication | Analytical chemistry |
Year of publication | 2017 |
Journal volume | 89 |
Journal issue | 19 |
Pages of publication | 10181 - 10187 |
a | 15.6924 ± 0.0002 Å |
b | 16.072 ± 0.0002 Å |
c | 11.3076 ± 0.0001 Å |
α | 90° |
β | 121.385 ± 0.001° |
γ | 90° |
Cell volume | 2434.6 ± 0.05 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0363 |
Residual factor for significantly intense reflections | 0.0354 |
Weighted residual factors for significantly intense reflections | 0.0883 |
Weighted residual factors for all reflections included in the refinement | 0.0889 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/1547216.html
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Users of the data should acknowledge the original authors of the
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