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Information card for entry 7707389
Preview
Coordinates | 7707389.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H58 Cu N6 O10 |
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Calculated formula | C50 H58 Cu N6 O10 |
Title of publication | Flexible and porous 2D layered structures based on mixed-linker metal-organic frameworks for gas sorption studies. |
Authors of publication | Dissem, Nour; Essalhi, Mohamed; Ferhi, Najmeddine; Abidi, Adela; Maris, Thierry; Duong, Adam |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 25 |
Pages of publication | 8727 - 8735 |
a | 8.0072 ± 0.0003 Å |
b | 10.2227 ± 0.0003 Å |
c | 15.6669 ± 0.0005 Å |
α | 95.11 ± 0.001° |
β | 98.69 ± 0.001° |
γ | 109.43 ± 0.001° |
Cell volume | 1182.07 ± 0.07 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0344 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for significantly intense reflections | 0.0834 |
Weighted residual factors for all reflections included in the refinement | 0.0875 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7707389.html
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