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Information card for entry 7206023
Preview
Coordinates | 7206023.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H8 N2 O4.5 Zn0.5 |
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Calculated formula | C13 H8 N2 O4.5 Zn0.5 |
Title of publication | Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework |
Authors of publication | Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 12 |
Pages of publication | 3971 |
a | 20.481 ± 0.012 Å |
b | 10.09 ± 0.005 Å |
c | 13.992 ± 0.008 Å |
α | 90° |
β | 125.41 ± 0.008° |
γ | 90° |
Cell volume | 2357 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0635 |
Residual factor for significantly intense reflections | 0.0508 |
Weighted residual factors for significantly intense reflections | 0.098 |
Weighted residual factors for all reflections included in the refinement | 0.103 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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. |
7206023.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7206023.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7206023.cif |
21316 | 2011-06-22 | ../uploads/cif-deposit/cod/cif Adding structures of 7206023, 7206024, 7206025 via cif-deposit CGI script. |
7206023.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.