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Information card for entry 7224258
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Coordinates | 7224258.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H32 O23 Zn3 |
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Calculated formula | C32 H32 O23 Zn3 |
Title of publication | Water-triggered macroscopic structural transformation of a metal‒organic framework |
Authors of publication | Ohtani, Masataka; Takase, Kazutaka; Wang, Pengyu; Higashi, Kouki; Ueno, Kimiyoshi; Yasuda, Nobuhiro; Sugimoto, Kunihisa; Furuta, Mamoru; Kobiro, Kazuya |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 11 |
Pages of publication | 1866 |
a | 19.4674 ± 0.0004 Å |
b | 5.92693 ± 0.00011 Å |
c | 31.1266 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3591.45 ± 0.13 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 4 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0319 |
Residual factor for significantly intense reflections | 0.0287 |
Weighted residual factors for significantly intense reflections | 0.0658 |
Weighted residual factors for all reflections included in the refinement | 0.0682 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.78202 Å |
Diffraction radiation type | Synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7224258.html
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structural data.