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Information card for entry 7229196
Preview
Coordinates | 7229196.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H21 N5 O5 Zn |
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Calculated formula | C24 H21 N5 O5 Zn |
Title of publication | The impact of N,N′-ditopic ligand length and geometry on the structures of zinc-based mixed-linker metal‒organic frameworks |
Authors of publication | Burrows, Andrew D.; Chan, Siobhan; Gee, William J.; Mahon, Mary F.; Richardson, Christopher; Sebestyen, Viorica M.; Turski, Domenyk; Warren, Mark R. |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 10.144 ± 0.0001 Å |
b | 13.976 ± 0.0001 Å |
c | 16.192 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2295.58 ± 0.04 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0317 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0664 |
Weighted residual factors for all reflections included in the refinement | 0.0679 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201008 (current) | 2017-09-19 | cif/ Adding structures of 7229193, 7229194, 7229195, 7229196, 7229197, 7229198, 7229199 via cif-deposit CGI script. |
7229196.cif |
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Users of the data should acknowledge the original authors of the
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