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Information card for entry 7055119
Preview
Coordinates | 7055119.cif |
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Original paper (by DOI) | HTML |
Chemical name | Zn2(L)(oba)2?2DMF?2H2O |
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Formula | C52 H48 N6 O16 Zn2 |
Calculated formula | C49 H37 N5 O13 Zn2 |
Title of publication | A novel 3-fold interpenetration metal‒organic framework with tunable luminescence and selective adsorption of CO2properties |
Authors of publication | Lin, Rong-Guang; Cao, Gao-Juan; Lin, Jian-Di; Wang, Yu-Lin |
Journal of publication | New J. Chem. |
Year of publication | 2015 |
Journal volume | 39 |
Journal issue | 12 |
Pages of publication | 9075 |
a | 14.574 ± 0.0007 Å |
b | 23.5585 ± 0.0011 Å |
c | 15.4557 ± 0.0007 Å |
α | 90° |
β | 110.801 ± 0.003° |
γ | 90° |
Cell volume | 4960.7 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0687 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.1164 |
Weighted residual factors for all reflections included in the refinement | 0.1262 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7055119.cif |
171296 | 2015-12-09 | cif/ Updating files of 7055119 Original log message: Adding full bibliography for 7055119.cif. |
7055119.cif |
158415 | 2015-09-26 | cif/ Adding structures of 7055119 via cif-deposit CGI script. |
7055119.cif |
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Users of the data should acknowledge the original authors of the
structural data.