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Information card for entry 7200479
Preview
Coordinates | 7200479.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H28 Co N4 O13 S |
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Calculated formula | C18 H28 Co N4 O13 S |
Title of publication | Metal‒organic frameworks derived from bis-pyridyl-bis-amide ligands: Effect of positional isomerism of the ligands, hydrogen bonding backbone, counter anions on the supramolecular structures and selective crystallization of the sulfate anion |
Authors of publication | Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 5 |
Pages of publication | 796 - 802 |
a | 9.9398 ± 0.0008 Å |
b | 16.813 ± 0.0013 Å |
c | 14.9567 ± 0.0012 Å |
α | 90° |
β | 95.146 ± 0.001° |
γ | 90° |
Cell volume | 2489.5 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0644 |
Residual factor for significantly intense reflections | 0.0553 |
Weighted residual factors for significantly intense reflections | 0.1272 |
Weighted residual factors for all reflections included in the refinement | 0.1317 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.175 |
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/7200479.html
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