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Information card for entry 7707385
Preview
Coordinates | 7707385.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H48 Cl4 N4 O8 Zn |
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Calculated formula | C46 H48 Cl4 N4 O8 Zn |
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 | 8.2596 ± 0.0005 Å |
b | 9.9708 ± 0.0006 Å |
c | 15.6266 ± 0.0009 Å |
α | 96.284 ± 0.004° |
β | 99.271 ± 0.004° |
γ | 110.636 ± 0.004° |
Cell volume | 1169.21 ± 0.13 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0581 |
Residual factor for significantly intense reflections | 0.0534 |
Weighted residual factors for significantly intense reflections | 0.1368 |
Weighted residual factors for all reflections included in the refinement | 0.1405 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
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/7707385.html
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Users of the data should acknowledge the original authors of the
structural data.