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Information card for entry 7218420
Preview
Coordinates | 7218420.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | DUT-6-boron |
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Chemical name | DUT-6 |
Formula | C121.5 H206.5 B1.33 N15.5 O28.5 Zn4 |
Calculated formula | C44 H36 B1.33333 O13 Zn4 |
Title of publication | Copolymerisation at work: the first example of a highly porous MOF comprising a triarylborane-based linker |
Authors of publication | Helten, Stella; Sahoo, Basudev; Bon, Volodymyr; Senkovska, Irena; Kaskel, Stefan; Glorius, Frank |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 2 |
Pages of publication | 307 |
a | 26.51 ± 0.003 Å |
b | 26.51 ± 0.003 Å |
c | 26.51 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 18631 ± 4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 223 |
Hermann-Mauguin space group symbol | P m -3 n |
Hall space group symbol | -P 4n 2 3 |
Residual factor for all reflections | 0.1383 |
Residual factor for significantly intense reflections | 0.1167 |
Weighted residual factors for significantly intense reflections | 0.3529 |
Weighted residual factors for all reflections included in the refinement | 0.3864 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.88561 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7218420.cif |
133128 | 2015-03-06 | cif/ Updating files of 7218420 Original log message: Adding full bibliography for 7218420.cif. |
7218420.cif |
125260 | 2014-10-11 | cif/ Adding structures of 7218420 via cif-deposit CGI script. |
7218420.cif |
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Users of the data should acknowledge the original authors of the
structural data.