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Information card for entry 7246263
Preview
Coordinates | 7246263.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H27 La N5 O10 |
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Calculated formula | C24 H27 La N5 O10 |
Title of publication | Tuning the topology of a 2D metal–organic framework from 2D to 3D using modulator assisted synthesis |
Authors of publication | Hungwe, Johannes; Tshuma, Piwai; Gumbo, Maureen; Noa, Francoise M. Amombo; Öhrström, Lars; Mehlana, Gift |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 10 |
Pages of publication | 1486 - 1494 |
a | 10.059 ± 0.0002 Å |
b | 11.1837 ± 0.0004 Å |
c | 13.6668 ± 0.0003 Å |
α | 68.67 ± 0.002° |
β | 86.13 ± 0.002° |
γ | 74.59 ± 0.002° |
Cell volume | 1379.94 ± 0.07 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 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 | 0.0289 |
Residual factor for significantly intense reflections | 0.0264 |
Weighted residual factors for significantly intense reflections | 0.0651 |
Weighted residual factors for all reflections included in the refinement | 0.066 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 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/7246263.html
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Users of the data should acknowledge the original authors of the
structural data.